CC(N)C(=O)O
Predicted BDE: 86.6 kcal/mol
Similar DFT-Calculated Bonds
N[C@H](CC1CC1)C(=O)O
BDE(DFT): 86.6 kcal/molDistance: 0.49
CO[C@H](CC(C)C)C(=O)O
BDE(DFT): 86.6 kcal/molDistance: 0.58
COC(=O)[C@H](N)CC1CC1
BDE(DFT): 86.5 kcal/molDistance: 0.59
C=CCC[C@H](N)C(=O)O
BDE(DFT): 86.7 kcal/molDistance: 0.60
C#C/C=C/C[C@H](N)C(=O)O
BDE(DFT): 86.3 kcal/molDistance: 0.61
CCSCS[C@@H](C)C(=O)O
BDE(DFT): 86.6 kcal/molDistance: 0.62
C[C@H](O)C(=O)NO
BDE(DFT): 86.7 kcal/molDistance: 0.62
CSCS[C@@H](C)C(=O)O
BDE(DFT): 86.5 kcal/molDistance: 0.62
C[C@H](O)CC[C@H](N)C(=O)O
BDE(DFT): 87.0 kcal/molDistance: 0.63
C[C@H](NCCO)C(=O)O
BDE(DFT): 85.5 kcal/molDistance: 0.63