Skip to main content
Draw

CC(N)C(=O)O

Predicted BDE: 81.2 kcal/mol

Similar DFT-Calculated Bonds

COC(=O)[C@H](N)C1CCC1

BDE(DFT): 80.8 kcal/mol
Distance: 0.52

COC(=O)[C@H](N)C1COC1

BDE(DFT): 81.2 kcal/mol
Distance: 0.54

COC(=O)[C@H](N)C1CSC1

BDE(DFT): 81.5 kcal/mol
Distance: 0.62

CC(C)=CC[C@H](N)C(=O)O

BDE(DFT): 82.0 kcal/mol
Distance: 0.66

CNC(=O)C1(N)CCCC1

BDE(DFT): 80.7 kcal/mol
Distance: 0.66

C#C[C@H](C)OCC(=O)O

BDE(DFT): 81.2 kcal/mol
Distance: 0.66

C=C(C)CC[C@@H](N)C(=O)O

BDE(DFT): 80.5 kcal/mol
Distance: 0.68

CCC[C@H](N)C(=O)O

BDE(DFT): 80.7 kcal/mol
Distance: 0.72

CC1(C)CC(N)(C(=O)O)C1

BDE(DFT): 81.2 kcal/mol
Distance: 0.73

CC[C@H](C)[C@H](N)C(=O)OC

BDE(DFT): 80.7 kcal/mol
Distance: 0.77