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

Predicted BDE: 112.9 kcal/mol

Similar DFT-Calculated Bonds

CC(=O)/C=C(/C)OC(=O)O

BDE(DFT): 113.4 kcal/mol
Distance: 0.52

C=COC(=O)O

BDE(DFT): 113.4 kcal/mol
Distance: 0.57

COC(=O)c1cn[nH]c1

BDE(DFT): 113.1 kcal/mol
Distance: 0.58

C=Cn1ncnn1

BDE(DFT): 114.2 kcal/mol
Distance: 0.60

CC(=O)c1cn[nH]c1

BDE(DFT): 113.1 kcal/mol
Distance: 0.61

C=C(C)C(C(N)=O)=C(C)C

BDE(DFT): 112.3 kcal/mol
Distance: 0.61

CCC(=O)c1cn[nH]c1

BDE(DFT): 113.0 kcal/mol
Distance: 0.62

O=S(=O)(O)C1=NCCN1

BDE(DFT): 113.8 kcal/mol
Distance: 0.62

CCCC(F)(F)C(=O)O

BDE(DFT): 113.3 kcal/mol
Distance: 0.62