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NCC(=O)O

Predicted BDE: 100.0 kcal/mol

Similar DFT-Calculated Bonds

NCC(=O)O

BDE(DFT): 99.9 kcal/mol
Distance: 0.00

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

BDE(DFT): 100.0 kcal/mol
Distance: 0.07

Cn1nnc(CN)n1

BDE(DFT): 100.0 kcal/mol
Distance: 0.09

CCn1nnc(CN)n1

BDE(DFT): 100.0 kcal/mol
Distance: 0.09

C[C@H](N)[C@@H]1C[C@@H]1C

BDE(DFT): 99.8 kcal/mol
Distance: 0.09