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CC(N)C(=O)O

Predicted BDE: 110.3 kcal/mol

Similar DFT-Calculated Bonds

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

BDE(DFT): 110.8 kcal/mol
Distance: 0.14

CCNCC(=O)O

BDE(DFT): 109.6 kcal/mol
Distance: 0.14

O=C(O)[C@@H]1CCCCC1=O

BDE(DFT): 110.2 kcal/mol
Distance: 0.15

N#CCCNCC(=O)O

BDE(DFT): 111.5 kcal/mol
Distance: 0.15

O=C(O)CNCCCCO

BDE(DFT): 110.0 kcal/mol
Distance: 0.15

CC(C)CCNCC(=O)O

BDE(DFT): 109.6 kcal/mol
Distance: 0.15

O=C(O)CCNCC(=O)O

BDE(DFT): 111.0 kcal/mol
Distance: 0.15

CCCNCC(=O)O

BDE(DFT): 109.6 kcal/mol
Distance: 0.15

NCCCCNCC(=O)O

BDE(DFT): 112.4 kcal/mol
Distance: 0.15

CNCCCNCC(=O)O

BDE(DFT): 114.4 kcal/mol
Distance: 0.15