CC(C)C(N)C(=O)O
Predicted BDE: 110.0 kcal/mol
Similar DFT-Calculated Bonds
C=C[C@H](C)OCC(=O)O
BDE(DFT): 109.6 kcal/molDistance: 0.19
O=C(O)COC1CNC1
BDE(DFT): 109.3 kcal/molDistance: 0.20
O=C(O)COC1CCC1
BDE(DFT): 111.5 kcal/molDistance: 0.20
CN1C(=O)CC[C@@H]1C(=O)O
BDE(DFT): 110.5 kcal/molDistance: 0.21
CNCC(=O)O
BDE(DFT): 109.5 kcal/molDistance: 0.21
O=C(O)CN1CCSC1=O
BDE(DFT): 110.9 kcal/molDistance: 0.23
CCCC[C@@](C)(F)C(=O)O
BDE(DFT): 110.0 kcal/molDistance: 0.23
O=C(O)CNC[C@H](O)CO
BDE(DFT): 109.3 kcal/molDistance: 0.23
C[C@H](O)CNCC(=O)O
BDE(DFT): 109.2 kcal/molDistance: 0.23
CO[C@]1(C(=O)O)CCSC1
BDE(DFT): 110.2 kcal/molDistance: 0.23