C#CCC
Predicted BDE: 101.3 kcal/mol
Similar DFT-Calculated Bonds
C#CCC
BDE(DFT): 101.3 kcal/molDistance: 0.00
C[C@H](CN)n1nccn1
BDE(DFT): 101.5 kcal/molDistance: 0.03
C[C@H](NS(N)(=O)=O)C(N)=O
BDE(DFT): 101.3 kcal/molDistance: 0.07
CO[C@H](OO)C(C)(C)C
BDE(DFT): 101.2 kcal/molDistance: 0.08