Geometry & MOs

Info

ID:	11044
PubChem CID:	110206
Reduced:	ZnP2O4S4C20H44 (1)
Stoich.:	AB2C4D4E20F44 (1)
Weight, g/mol:	602.08891
ΔH_f, kcal/mol:	-402.46
Dipole, Da:	6.78
IP(EA), eV:	-9.29(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;butoxy-hexoxy-sulfanylidene-sulfido-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCCCOP(=S)(OCCCC)[S-].CCCCCCOP(=S)(OCCCC)[S-].[Zn+2]

DOS

IR

Vibrations