Estimate the strain energy of the following 2,3-dimethylbutane conformation. Use strain energy increments from the table given in the question, and be sure to specify your units, e.g.kJ/mol. Calculate energy to the nearest 0.1 energy unit. Strain Energy Increments strain H. H CH3 CH3 CH₂ The strain energy is Interaction HH eclipsing H CH3 eclipsing CH3 → CH3 eclipsing CH3 CH3 gauche kJ/mol kcal/mol 1.0 1.4 2.6 0.9 4.0 6.0 11.0 3.8

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Estimate the strain energy of the following 2,3-dimethylbutane conformation.
Use strain energy increments from the table given in the question, and be sure to specify your units, e.g.kJ/mol. Calculate energy to the nearest 0.1 energy unit.
Strain Energy Increments
strain
CH3
Ø
CH3
H.
H
CH3
The strain energy is
Interaction
HH eclipsing
H→ CH3 eclipsing
CH3 CH3 eclipsing
CH3 CH3 gauche
→
→
kJ/mol kcal/mol
4.0
6.0
11.0
3.8
1.0
1.4
2.6
0.9
Transcribed Image Text:Estimate the strain energy of the following 2,3-dimethylbutane conformation. Use strain energy increments from the table given in the question, and be sure to specify your units, e.g.kJ/mol. Calculate energy to the nearest 0.1 energy unit. Strain Energy Increments strain CH3 Ø CH3 H. H CH3 The strain energy is Interaction HH eclipsing H→ CH3 eclipsing CH3 CH3 eclipsing CH3 CH3 gauche → → kJ/mol kcal/mol 4.0 6.0 11.0 3.8 1.0 1.4 2.6 0.9
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