Geometry & MOs

Info

ID:

409569

PubChem CID:

135082351

Reduced:

S2H7C11 (1)

Stoich.:

A2B7C11 (1)

Weight, g/mol:

142.998918

ΔHf, kcal/mol:

57.31

Dipole, Da:

2.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.498238

Charge, e:

 1

Chem-info

IUPAC name:

5,6-dihydro-4H-cyclopenta[c]dithiol-2-ium

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)C=[S+]S3

DOS

IR

Vibrations