O=S(=O)(O)OOOOOOC(F)(F)F
Predicted BDE: 21.1 kcal/mol
Similar DFT-Calculated Bonds
CCOOc1ccccc1
BDE(DFT): 20.6 kcal/molDistance: 4.01
O=NOc1ccccc1
BDE(DFT): 20.4 kcal/molDistance: 4.40
N#C[C@H](N=O)C(N)=O
BDE(DFT): 22.9 kcal/molDistance: 4.60
O=NOO
BDE(DFT): 21.8 kcal/molDistance: 4.75
COn1ccn2cncc12
BDE(DFT): 25.2 kcal/molDistance: 4.83
O=Nn1cc[nH]c1=O
BDE(DFT): 22.0 kcal/molDistance: 5.14
COON=O
BDE(DFT): 20.7 kcal/molDistance: 5.17
CN(C)N(C=O)N=O
BDE(DFT): 23.0 kcal/molDistance: 5.22
CCOC(=O)[C@H](C#N)N=O
BDE(DFT): 20.7 kcal/molDistance: 5.36
COOc1ccccc1
BDE(DFT): 19.2 kcal/molDistance: 5.57