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

Predicted BDE: 21.1 kcal/mol

Similar DFT-Calculated Bonds

CCOOc1ccccc1

BDE(DFT): 20.6 kcal/mol
Distance: 4.01

O=NOc1ccccc1

BDE(DFT): 20.4 kcal/mol
Distance: 4.40

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

BDE(DFT): 22.9 kcal/mol
Distance: 4.60

O=NOO

BDE(DFT): 21.8 kcal/mol
Distance: 4.75

COn1ccn2cncc12

BDE(DFT): 25.2 kcal/mol
Distance: 4.83

O=Nn1cc[nH]c1=O

BDE(DFT): 22.0 kcal/mol
Distance: 5.14

COON=O

BDE(DFT): 20.7 kcal/mol
Distance: 5.17

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

BDE(DFT): 23.0 kcal/mol
Distance: 5.22

CCOC(=O)[C@H](C#N)N=O

BDE(DFT): 20.7 kcal/mol
Distance: 5.36

COOc1ccccc1

BDE(DFT): 19.2 kcal/mol
Distance: 5.57