CC(C)C(N)C(=O)O
Predicted BDE: 87.9 kcal/mol
Similar DFT-Calculated Bonds
COC[C@H](N)C(C)C
BDE(DFT): 88.3 kcal/molDistance: 0.14
CCOC[C@H](N)C(C)C
BDE(DFT): 88.3 kcal/molDistance: 0.14
CC(C)[C@@H](C)NS(N)(=O)=O
BDE(DFT): 87.9 kcal/molDistance: 0.14
CC(C)CN(C)C(=O)O
BDE(DFT): 88.0 kcal/molDistance: 0.14
CC(C)C[C@@H]1C[C@@H]1N
BDE(DFT): 87.9 kcal/molDistance: 0.15