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C#CCC

Predicted BDE: 87.6 kcal/mol

Similar DFT-Calculated Bonds

C#CCC

BDE(DFT): 87.8 kcal/mol
Distance: 0.00

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

BDE(DFT): 87.3 kcal/mol
Distance: 0.24

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

BDE(DFT): 87.6 kcal/mol
Distance: 0.24

C#CCC[C@H](C)CC

BDE(DFT): 87.4 kcal/mol
Distance: 0.24

C#CCCCN1CCCC1

BDE(DFT): 88.1 kcal/mol
Distance: 0.25