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

Predicted BDE: 87.9 kcal/mol

Similar DFT-Calculated Bonds

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

BDE(DFT): 88.3 kcal/mol
Distance: 0.14

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

BDE(DFT): 88.3 kcal/mol
Distance: 0.14

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

BDE(DFT): 87.9 kcal/mol
Distance: 0.14

CC(C)CN(C)C(=O)O

BDE(DFT): 88.0 kcal/mol
Distance: 0.14

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

BDE(DFT): 87.9 kcal/mol
Distance: 0.15