Geometry & MOs

Info

ID:	229898
PubChem CID:	87569469
Reduced:	SH10C14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	387.950999
ΔH_f, kcal/mol:	83.43
Dipole, Da:	1.73
IP(EA), eV:	-8.63(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3-hexafluoro-3-phenoxysulfonylpropane-1-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C=CC(C3=CC=C2)C=S

DOS

IR

Vibrations