Geometry & MOs

Info

ID:	226322
PubChem CID:	87350408
Reduced:	PSZnO3C8H21 (1)
Stoich.:	ABCD3E8F21 (1)
Weight, g/mol:	228.094903
ΔH_f, kcal/mol:	-197.5
Dipole, Da:	2.58
IP(EA), eV:	-8.17(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)S(=P(O)(O)O)C(C)CC.[Zn]

DOS

IR

Vibrations