CC(N)C(=O)O
Predicted BDE: 112.0 kcal/mol
Similar DFT-Calculated Bonds
CC(C)(CC(=O)O)NO
BDE(DFT): 113.8 kcal/molDistance: 0.02
CC[C@H](C(=O)O)C(C)(F)F
BDE(DFT): 111.8 kcal/molDistance: 0.03
CC(C)[C@H](O)CC(=O)O
BDE(DFT): 112.2 kcal/molDistance: 0.03
O=C(O)C[C@@H]1CCC(=O)N1
BDE(DFT): 113.0 kcal/molDistance: 0.04
NC1=NC[C@H](CC(=O)O)N1
BDE(DFT): 112.5 kcal/molDistance: 0.04
O=C(O)C[C@@H]1CCCC1=O
BDE(DFT): 110.4 kcal/molDistance: 0.04
N[C@]1(CC(=O)O)CCSC1
BDE(DFT): 112.2 kcal/molDistance: 0.04
O=C(O)CCN1CCCC1
BDE(DFT): 112.3 kcal/molDistance: 0.04
O=C(O)CCC1(F)CCC1
BDE(DFT): 111.8 kcal/molDistance: 0.04
CC(C)(C)NCCC(=O)O
BDE(DFT): 112.2 kcal/molDistance: 0.04