Geometry & MOs

Info

ID:	11888
PubChem CID:	122596
Reduced:	ClPO2S3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	327.958208
ΔH_f, kcal/mol:	-148.04
Dipole, Da:	1.98
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanylethylsulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COP(=S)(OC)SCCSC1=CC=C(C=C1)Cl

DOS

IR

Vibrations