CC(N)C(=O)O
Predicted BDE: 75.2 kcal/mol
Similar DFT-Calculated Bonds
C[C@@H](N)C(=O)N=S(C)(C)=O
BDE(DFT): 74.7 kcal/molDistance: 0.33
C[C@H](O)c1cccc[n+]1C
BDE(DFT): 75.6 kcal/molDistance: 0.40
C[C@@H](N)C(=O)O
BDE(DFT): 75.4 kcal/molDistance: 0.43
C=CC(=O)[C@H](O)CC
BDE(DFT): 75.1 kcal/molDistance: 0.47
N[C@@H]1CCC(=O)OC1=O
BDE(DFT): 74.2 kcal/molDistance: 0.48
C=C1C[C@@H]1C[C@H](N)C(=O)O
BDE(DFT): 74.5 kcal/molDistance: 0.50
C[C@@H](O)c1cccc[n+]1C
BDE(DFT): 75.6 kcal/molDistance: 0.54
CC[C@@H]1O[C@H](C)C(=O)[C@@H]1O
BDE(DFT): 75.4 kcal/molDistance: 0.59
O=C1CCNC1
BDE(DFT): 75.1 kcal/molDistance: 0.60