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CC(N)C(=O)O

Predicted BDE: 100.6 kcal/mol

Similar DFT-Calculated Bonds

NC1=CN=NC(=O)[C@@H]1N

BDE(DFT): 100.2 kcal/mol
Distance: 0.17

CCOCC1(N)CCCC1

BDE(DFT): 100.3 kcal/mol
Distance: 0.19

CC[C@H](N)c1cocn1

BDE(DFT): 101.4 kcal/mol
Distance: 0.20

N[C@@H]1CCCN1

BDE(DFT): 100.8 kcal/mol
Distance: 0.20

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

BDE(DFT): 100.8 kcal/mol
Distance: 0.20