Geometry & MOs

Info

ID:	1937
PubChem CID:	5392
Reduced:	P2S3O6C16H20 (1)
Stoich.:	A2B3C6D16E20 (1)
Weight, g/mol:	465.989726
ΔH_f, kcal/mol:	-342.7
Dipole, Da:	3.99
IP(EA), eV:	-8.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC

DOS

IR

Vibrations