CC(N)C(=O)O
Predicted BDE: 70.0 kcal/mol
Similar DFT-Calculated Bonds
C[C@@H](N)C(=O)O
BDE(DFT): 70.0 kcal/molDistance: 0.41
COC(=O)[C@@H](C)NC(C)C
BDE(DFT): 69.6 kcal/molDistance: 0.42
CN[C@H](C)C(=O)OCC#N
BDE(DFT): 68.5 kcal/molDistance: 0.45
CN[C@H](C)C(=O)OC
BDE(DFT): 70.4 kcal/molDistance: 0.46
CCN(C)C(=O)[C@H](C)N
BDE(DFT): 70.2 kcal/molDistance: 0.48
CCN(CC)C(=O)[C@H](C)N
BDE(DFT): 70.3 kcal/molDistance: 0.56
CCOC(=O)[C@H](C)NC
BDE(DFT): 70.5 kcal/molDistance: 0.57
C[C@H](N)C(=O)O
BDE(DFT): 70.0 kcal/molDistance: 0.64
CN[C@H](C)C(=O)OC(C)C
BDE(DFT): 70.5 kcal/molDistance: 0.65
CCN[C@H](C)C(=O)OC
BDE(DFT): 70.4 kcal/molDistance: 0.68