Geometry & MOs

Info

ID:	226277
PubChem CID:	87350317
Reduced:	PSZnO3C10H25 (1)
Stoich.:	ABCD3E10F25 (1)
Weight, g/mol:	256.126203
ΔH_f, kcal/mol:	-237.06
Dipole, Da:	7.77
IP(EA), eV:	-7.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations