Geometry & MOs

Info

ID:	226274
PubChem CID:	87350314
Reduced:	ZnP2S2O6C16H36 (1)
Stoich.:	AB2C2D6E16F36 (1)
Weight, g/mol:	292.024044
ΔH_f, kcal/mol:	-511.89
Dipole, Da:	1.01
IP(EA), eV:	-9.67(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis(2-methylpropyl)-lambda4-sulfanylidene]-trihydroxy-lambda5-phosphane;zinc

Drug info:

PubChemData

Smile

CC(C)COP(=S)([O-])OCC(C)C.CC(C)COP(=S)([O-])OCC(C)C.[Zn+2]

DOS

IR

Vibrations