C#CCC
Predicted BDE: 87.6 kcal/mol
Similar DFT-Calculated Bonds
C#CCC
BDE(DFT): 87.8 kcal/molDistance: 0.00
CCC#CC[C@H](C)C=O
BDE(DFT): 87.3 kcal/molDistance: 0.24
C#CC[C@H](C=O)C(C)C
BDE(DFT): 87.6 kcal/molDistance: 0.24
C#CCC[C@H](C)CC
BDE(DFT): 87.4 kcal/molDistance: 0.24
C#CCCCN1CCCC1
BDE(DFT): 88.1 kcal/molDistance: 0.25