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/molDistance: 0.51
CC(C)(C)C[C@H](N)C(=O)O
BDE(DFT): 67.4 kcal/molDistance: 0.80
C#C[C@H](N)C(C)(C)C
BDE(DFT): 67.5 kcal/molDistance: 0.93
CCC(N)(CC)C(=O)OC
BDE(DFT): 67.9 kcal/molDistance: 0.95
CC[C@H](NC)C(=O)O
BDE(DFT): 67.4 kcal/molDistance: 1.02
CC(C)C[C@H](NN)C(=O)O
BDE(DFT): 66.9 kcal/molDistance: 1.03
CC[C@H](NC(C)C)C(=O)O
BDE(DFT): 67.1 kcal/molDistance: 1.05
CSCSC(C)(C)C(C)C
BDE(DFT): 66.7 kcal/molDistance: 1.07
CCC#CCN(CC)CC
BDE(DFT): 66.8 kcal/molDistance: 1.10