NCC(=O)O
Predicted BDE: 112.7 kcal/mol
Similar DFT-Calculated Bonds
CCCC(F)(F)CC(=O)O
BDE(DFT): 112.9 kcal/molDistance: 0.02
O=C(O)[C@@H]1CSC(=O)S1
BDE(DFT): 113.0 kcal/molDistance: 0.02
CC1(C)OC[C@H](C(=O)O)O1
BDE(DFT): 112.9 kcal/molDistance: 0.03
CC[C@H](C=O)C(=O)O
BDE(DFT): 112.7 kcal/molDistance: 0.03
O=C(O)C[C@@H](CS)C(=O)O
BDE(DFT): 112.6 kcal/molDistance: 0.03
NOCC(=O)O
BDE(DFT): 112.4 kcal/molDistance: 0.04
O=C(O)Cc1csc(=S)[nH]1
BDE(DFT): 111.8 kcal/molDistance: 0.05
C[C@@H](CS(N)(=O)=O)C(=O)O
BDE(DFT): 112.5 kcal/molDistance: 0.05
C[C@@H](CS(C)(=O)=O)C(=O)O
BDE(DFT): 112.6 kcal/molDistance: 0.05
O=C(O)CN1N=N1
BDE(DFT): 113.0 kcal/molDistance: 0.05