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CC(C)C(N)C(=O)O

Predicted BDE: 82.0 kcal/mol

Similar DFT-Calculated Bonds

NC1(C(=O)O)CCC1

BDE(DFT): 81.6 kcal/mol
Distance: 0.37

COC(=O)C1(N)CCC1

BDE(DFT): 81.9 kcal/mol
Distance: 0.57

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

BDE(DFT): 82.4 kcal/mol
Distance: 0.58

CCOC(=O)C1(N)CCC1

BDE(DFT): 81.9 kcal/mol
Distance: 0.59

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

BDE(DFT): 83.6 kcal/mol
Distance: 0.64

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

BDE(DFT): 80.0 kcal/mol
Distance: 0.64

NC/C=C/C[C@H](N)C(=O)O

BDE(DFT): 82.3 kcal/mol
Distance: 0.66

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

BDE(DFT): 81.9 kcal/mol
Distance: 0.67

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

BDE(DFT): 82.8 kcal/mol
Distance: 0.69

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

BDE(DFT): 83.0 kcal/mol
Distance: 0.69