Geometry & MOs

Info

ID:	8363
PubChem CID:	76882
Reduced:	SH2C3 (3)
Stoich.:	AB2C3 (3)
Weight, g/mol:	209.963164
ΔH_f, kcal/mol:	74.63
Dipole, Da:	2.46
IP(EA), eV:	-8.65(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyldithiole-3-thione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSSC2=S

DOS

IR

Vibrations