CC(C)C(N)C(=O)O
Predicted BDE: 76.2 kcal/mol
Similar DFT-Calculated Bonds
C[C@@H]1OC(C)(C)CC1=O
BDE(DFT): 76.1 kcal/molDistance: 0.48
CCC[C@H](NC)C(=O)O
BDE(DFT): 76.3 kcal/molDistance: 0.50
CC[C@@H]1OCCC1=O
BDE(DFT): 76.8 kcal/molDistance: 0.52
CCCC[C@H](NC)C(=O)O
BDE(DFT): 76.4 kcal/molDistance: 0.53
COCCC[C@H](N)C(=O)O
BDE(DFT): 76.2 kcal/molDistance: 0.53
CC[C@H](NC)C(=O)O
BDE(DFT): 76.3 kcal/molDistance: 0.55
C#CC[C@H](N)C(=O)O
BDE(DFT): 76.4 kcal/molDistance: 0.57
CC#CC[C@H](N)C(=O)O
BDE(DFT): 76.3 kcal/molDistance: 0.58
N[C@H](CC#CCO)C(=O)O
BDE(DFT): 76.1 kcal/molDistance: 0.58
NCC#CC[C@H](N)C(=O)O
BDE(DFT): 76.3 kcal/molDistance: 0.58