Geometry & MOs

Info

ID:	9263
PubChem CID:	87566
Reduced:	O2P2S5C8H20 (1)
Stoich.:	A2B2C5D8E20 (1)
Weight, g/mol:	369.95421
ΔH_f, kcal/mol:	-226.8
Dipole, Da:	1.27
IP(EA), eV:	-8.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-[[ethyl(methoxy)phosphinothioyl]sulfanylmethylsulfanylmethylsulfanyl]-methoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCP(=S)(OC)SCSCSP(=S)(CC)OC

DOS

IR

Vibrations