Geometry & MOs

Info

ID:	226321
PubChem CID:	87350407
Reduced:	ZnP2S2O6C16H36 (1)
Stoich.:	AB2C2D6E16F36 (1)
Weight, g/mol:	292.024044
ΔH_f, kcal/mol:	-510.05
Dipole, Da:	5.52
IP(EA), eV:	-9.27(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[di(butan-2-yl)-lambda4-sulfanylidene]-trihydroxy-lambda5-phosphane;zinc

Drug info:

PubChemData

Smile

CCC(C)OP(=S)([O-])OC(C)CC.CCC(C)OP(=S)([O-])OC(C)CC.[Zn+2]

DOS

IR

Vibrations