Geometry & MOs

Info

ID:

57298

PubChem CID:

22395607

Reduced:

C2H2F3 (1)

Stoich.:

A2B2C3 (1)

Weight, g/mol:

212.962386

ΔHf, kcal/mol:

-22.24

Dipole, Da:

1.78

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.753657

Charge, e:

 1

Chem-info

IUPAC name:

potassium;4-hydroxybenzenesulfonic acid

Drug info:

PubChemData

Smile

C=C(F)F.[F-]

DOS

IR

Vibrations