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Question 3.43: What are the relative energies of the three possible stagger......

What are the relative energies of the three possible staggered conformations around the C2–C3 bond in 2,3-dimethylbutane? (See Problem 3.42.)

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Each CH_3 ↔ CH_3 gauche interaction has a value of 3.8 kJ/mol.

1915043-3.43.1
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