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NCC(=O)O

Predicted BDE: 110.7 kcal/mol

Similar DFT-Calculated Bonds

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

BDE(DFT): 110.9 kcal/mol
Distance: 0.11

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

BDE(DFT): 110.7 kcal/mol
Distance: 0.12

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

BDE(DFT): 111.1 kcal/mol
Distance: 0.13

C[C@@H]1CCC[C@H](C(=O)O)C1

BDE(DFT): 111.3 kcal/mol
Distance: 0.13

C[C@H](C(=O)O)C1CCCC1

BDE(DFT): 110.9 kcal/mol
Distance: 0.13

O=C(O)[C@@H]1CCC[C@H](F)C1

BDE(DFT): 111.3 kcal/mol
Distance: 0.14

O=C(O)[C@@H]1CCSCN1

BDE(DFT): 111.4 kcal/mol
Distance: 0.15

C[C@H](C(=O)O)C1CC1

BDE(DFT): 110.9 kcal/mol
Distance: 0.16

N[C@@H]1CSC[C@H]1C(=O)O

BDE(DFT): 111.5 kcal/mol
Distance: 0.17

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

BDE(DFT): 110.7 kcal/mol
Distance: 0.17