NCC(=O)O
Predicted BDE: 100.0 kcal/mol
Similar DFT-Calculated Bonds
NCC(=O)O
BDE(DFT): 99.9 kcal/molDistance: 0.00
C=C[C@H](C)N
BDE(DFT): 100.0 kcal/molDistance: 0.07
Cn1nnc(CN)n1
BDE(DFT): 100.0 kcal/molDistance: 0.09
CCn1nnc(CN)n1
BDE(DFT): 100.0 kcal/molDistance: 0.09
C[C@H](N)[C@@H]1C[C@@H]1C
BDE(DFT): 99.8 kcal/molDistance: 0.09