CC(C)C(N)C(=O)O
Predicted BDE: 100.1 kcal/mol
Similar DFT-Calculated Bonds
CC[C@H](OC)C(=O)C=O
BDE(DFT): 99.7 kcal/molDistance: 0.04
CC(C)CO[P@](C)(=O)O
BDE(DFT): 97.4 kcal/molDistance: 0.04
CO[P@](=O)(O)OCC(C)C
BDE(DFT): 101.2 kcal/molDistance: 0.04