Geometry & MOs

Info

ID:	21393
PubChem CID:	588097
Reduced:	SO2F6H6C9 (1)
Stoich.:	AB2C6D6E9 (1)
Weight, g/mol:	291.99927
ΔH_f, kcal/mol:	-382.37
Dipole, Da:	3.84
IP(EA), eV:	-9.63(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1,2,3,3,3-hexafluoropropylsulfanyl)benzene-1,3-diol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)SC(C(C(F)(F)F)F)(F)F

DOS

IR

Vibrations