Geometry & MOs

Info

ID:	226275
PubChem CID:	87350315
Reduced:	PSZnO3C8H21 (1)
Stoich.:	ABCD3E8F21 (1)
Weight, g/mol:	228.094903
ΔH_f, kcal/mol:	-194.11
Dipole, Da:	2.26
IP(EA), eV:	-8.14(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CS(=P(O)(O)O)CC(C)C.[Zn]

DOS

IR

Vibrations