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O=S(=O)(O)OOOOOOC(F)(F)F

Predicted BDE: 69.2 kcal/mol

Similar DFT-Calculated Bonds

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

BDE(DFT): 69.1 kcal/mol
Distance: 1.52

C#CC(C)(C)C#C

BDE(DFT): 68.5 kcal/mol
Distance: 1.56

CN(C)[C@@H]1C=C[C@H](C=O)O1

BDE(DFT): 67.5 kcal/mol
Distance: 1.59

CCN(CC)[C@H](C#N)OC

BDE(DFT): 68.0 kcal/mol
Distance: 1.61

CO[C@](C)(C#N)N(C)C

BDE(DFT): 68.8 kcal/mol
Distance: 1.76

C=C(C/C=C/C)CN(C)C

BDE(DFT): 68.8 kcal/mol
Distance: 1.78

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

BDE(DFT): 69.2 kcal/mol
Distance: 1.79

C#C[C@H](C)N1CC(=O)C1

BDE(DFT): 68.6 kcal/mol
Distance: 1.80

CCC(O)(CC)/C(C)=N/O

BDE(DFT): 69.2 kcal/mol
Distance: 1.81