CC(C)C(N)C(=O)O
Predicted BDE: 82.0 kcal/mol
Similar DFT-Calculated Bonds
NC1(C(=O)O)CCC1
BDE(DFT): 81.6 kcal/molDistance: 0.37
COC(=O)C1(N)CCC1
BDE(DFT): 81.9 kcal/molDistance: 0.57
C[C@@H](F)[C@H](C)[C@H](N)C(=O)O
BDE(DFT): 82.4 kcal/molDistance: 0.58
CCOC(=O)C1(N)CCC1
BDE(DFT): 81.9 kcal/molDistance: 0.59
CCNCC[C@H](N)C(=O)O
BDE(DFT): 83.6 kcal/molDistance: 0.64
CNCC[C@H](N)C(=O)O
BDE(DFT): 80.0 kcal/molDistance: 0.64
NC/C=C/C[C@H](N)C(=O)O
BDE(DFT): 82.3 kcal/molDistance: 0.66
C/C=C/C[C@H](N)C(=O)O
BDE(DFT): 81.9 kcal/molDistance: 0.67
CC#CC[C@H](N)C(=O)O
BDE(DFT): 82.8 kcal/molDistance: 0.69
C#CC[C@H](N)C(=O)O
BDE(DFT): 83.0 kcal/molDistance: 0.69