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

Predicted BDE: 99.7 kcal/mol

Similar DFT-Calculated Bonds

CC[C@](C)(N)c1nccs1

BDE(DFT): 99.9 kcal/mol
Distance: 0.11

C[C@H](N)C(=O)N1CCCC1

BDE(DFT): 100.4 kcal/mol
Distance: 0.12

Cc1coc(CN)n1

BDE(DFT): 99.8 kcal/mol
Distance: 0.12

Cc1cnc(CN)o1

BDE(DFT): 99.8 kcal/mol
Distance: 0.12

CCc1cnc(CN)o1

BDE(DFT): 99.8 kcal/mol
Distance: 0.12