Using VSEPR theory, the geometry of the hydronium ion H 3 O + has to be predicted Concept Information: The shape of a molecule is predicted using Lewis structure and VSEPR ( valence-shell electron-pair repulsion ) model. The shape of the molecule depends on the number of electron domains available for the central atom of the molecule. The VSEPR model predicts that because these electron domains repel one another, they will arrange themselves to be as far apart as possible, thus minimizing the repulsive interactions between them. For a molecule of type AB x , where A is the central atom surrounded by x B atoms, x can have values of 2 to 6 and the molecules takes up the corresponding geometry To Predict: The geometry of hydronium ion H 3 O + using VSEPR
Using VSEPR theory, the geometry of the hydronium ion H 3 O + has to be predicted Concept Information: The shape of a molecule is predicted using Lewis structure and VSEPR ( valence-shell electron-pair repulsion ) model. The shape of the molecule depends on the number of electron domains available for the central atom of the molecule. The VSEPR model predicts that because these electron domains repel one another, they will arrange themselves to be as far apart as possible, thus minimizing the repulsive interactions between them. For a molecule of type AB x , where A is the central atom surrounded by x B atoms, x can have values of 2 to 6 and the molecules takes up the corresponding geometry To Predict: The geometry of hydronium ion H 3 O + using VSEPR
Solution Summary: The author explains that the geometry of the hydronium ion is predicted using Lewis structure and VSEPR (valence-shell electron-pair repulsion).
Using VSEPR theory, the geometry of the hydronium ion
H3O+ has to be predicted
Concept Information:
The shape of a molecule is predicted using Lewis structure and VSEPR (valence-shell electron-pair repulsion) model.
The shape of the molecule depends on the number of electron domains available for the central atom of the molecule.
The VSEPR model predicts that because these electron domains repel one another, they will arrange themselves to be as far apart as possible, thus minimizing the repulsive interactions between them.
For a molecule of type
ABx, where A is the central atom surrounded by x B atoms, x can have values of 2 to 6 and the molecules takes up the corresponding geometry
To Predict: The geometry of hydronium ion
H3O+ using VSEPR
(b)
Interpretation Introduction
Interpretation:
The reason why the species
H4O2+ does not exist has to explained; If it did exist, what would be its geometry has to be given.
Concept Information:
The shape of a molecule is predicted using Lewis structure and VSEPR (valence-shell electron-pair repulsion) model.
The shape of the molecule depends on the number of electron domains available for the central atom of the molecule.
The VSEPR model predicts that because these electron domains repel one another, they will arrange themselves to be as far apart as possible, thus minimizing the repulsive interactions between them.
For a molecule of type
ABx, where A is the central atom surrounded by x B atoms, x can have values of 2 to 6 and the molecules takes up the corresponding geometry
To Explain: The reason why the species
H4O2+ does not exist and if it did exist, what would be its geometry
Draw the Fischer projection of D-fructose.
Click and drag to start drawing a
structure.
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Consider this step in a radical reaction:
Y
What type of step is this? Check all that apply.
Draw the products of the step on the right-hand side of the drawing area
below. If more than one set of products is possible, draw any set.
Also, draw the mechanism arrows on the left-hand side of the drawing
area to show how this happens.
ionization
propagation
initialization
passivation
none of the above
22.16 The following groups are ortho-para directors.
(a)
-C=CH₂
H
(d)
-Br
(b)
-NH2
(c)
-OCHS
Draw a contributing structure for the resonance-stabilized cation formed during elec-
trophilic aromatic substitution that shows the role of each group in stabilizing the
intermediate by further delocalizing its positive charge.
22.17 Predict the major product or products from treatment of each compound with
Cl₁/FeCl₂-
OH
(b)
NO2
CHO
22.18 How do you account for the fact that phenyl acetate is less reactive toward electro-
philic aromatic substitution than anisole?
Phenyl acetate
Anisole
CH
(d)
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INTRODUCTION TO MOLECULAR QUANTUM MECHANICS -Valence bond theory - 1; Author: AGK Chemistry;https://www.youtube.com/watch?v=U8kPBPqDIwM;License: Standard YouTube License, CC-BY