CC(C)C(N)C(=O)O
Predicted BDE: 111.9 kcal/mol
Similar DFT-Calculated Bonds
CC(C)(N)CC(=O)O
BDE(DFT): 111.6 kcal/molDistance: 0.03
C[C@](N)(CC(=O)O)C(=O)O
BDE(DFT): 111.4 kcal/molDistance: 0.03
CC1(CC(=O)O)COC1
BDE(DFT): 112.2 kcal/molDistance: 0.03
CC[C@H](C(=O)O)C(C)C
BDE(DFT): 112.2 kcal/molDistance: 0.03
O=C(O)C[C@@H]1C=CCCC1
BDE(DFT): 113.3 kcal/molDistance: 0.03
CC1(C)OCC[C@@H]1C(=O)O
BDE(DFT): 112.3 kcal/molDistance: 0.03
O=C(O)C[C@H]1CSCCS1
BDE(DFT): 111.8 kcal/molDistance: 0.04
CCC(CC)CCC(=O)O
BDE(DFT): 111.6 kcal/molDistance: 0.04
COC(CCC(=O)O)OC
BDE(DFT): 112.1 kcal/molDistance: 0.04
N[C@H](O)CC(=O)O
BDE(DFT): 112.6 kcal/molDistance: 0.04