Geometry & MOs

Info

ID:	339067
PubChem CID:	127260078
Reduced:	ClNO2S3H8C13 (1)
Stoich.:	ABC2D3E8F13 (1)
Weight, g/mol:	283.97325
ΔH_f, kcal/mol:	-7.88
Dipole, Da:	5.7
IP(EA), eV:	-9.25(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenoxy)-oxo-phenyl-sulfanylidene-lambda6-sulfane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=S)OC2=NC3=C(S2)C=CC=C3Cl

DOS

IR

Vibrations