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

Predicted BDE: 87.3 kcal/mol

Similar DFT-Calculated Bonds

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

BDE(DFT): 87.2 kcal/mol
Distance: 0.48

COCCN[C@H](C)C(=O)O

BDE(DFT): 87.3 kcal/mol
Distance: 0.48

C[C@H](NCCCN)C(=O)O

BDE(DFT): 89.8 kcal/mol
Distance: 0.58

CCCCN[C@H](C)C(=O)O

BDE(DFT): 87.2 kcal/mol
Distance: 0.58

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

BDE(DFT): 86.6 kcal/mol
Distance: 0.62

C[C@@H](SC/C=C/Cl)C(=O)O

BDE(DFT): 88.6 kcal/mol
Distance: 0.66

C[C@@H](SC/C=C\Cl)C(=O)O

BDE(DFT): 86.8 kcal/mol
Distance: 0.66

C/C=C\CS[C@@H](C)C(=O)O

BDE(DFT): 87.2 kcal/mol
Distance: 0.66

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

BDE(DFT): 87.2 kcal/mol
Distance: 0.66

CCOC(=O)C(C)(C)Br

BDE(DFT): 86.9 kcal/mol
Distance: 0.66