Geometry & MOs

Info

ID:	15107
PubChem CID:	429733
Reduced:	SO3H5F9C10 (1)
Stoich.:	AB3C5D9E10 (1)
Weight, g/mol:	375.981569
ΔH_f, kcal/mol:	-534.19
Dipole, Da:	2.48
IP(EA), eV:	-9.82(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations