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CC(C)C(N)C(=O)O

Predicted BDE: 67.4 kcal/mol

Similar DFT-Calculated Bonds

CC(C)[C@H](N)C(=O)N(C)C

BDE(DFT): 67.4 kcal/mol
Distance: 0.51

CC(C)(C)C[C@H](N)C(=O)O

BDE(DFT): 67.4 kcal/mol
Distance: 0.80

C#C[C@H](N)C(C)(C)C

BDE(DFT): 67.5 kcal/mol
Distance: 0.93

CCC(N)(CC)C(=O)OC

BDE(DFT): 67.9 kcal/mol
Distance: 0.95

CC[C@H](NC)C(=O)O

BDE(DFT): 67.4 kcal/mol
Distance: 1.02

CC(C)C[C@H](NN)C(=O)O

BDE(DFT): 66.9 kcal/mol
Distance: 1.03

CC[C@H](NC(C)C)C(=O)O

BDE(DFT): 67.1 kcal/mol
Distance: 1.05

CSCSC(C)(C)C(C)C

BDE(DFT): 66.7 kcal/mol
Distance: 1.07

CCC#CCN(CC)CC

BDE(DFT): 66.8 kcal/mol
Distance: 1.10