Geometry & MOs

Info

ID:	226276
PubChem CID:	87350316
Reduced:	PSO3C8H21 (1)
Stoich.:	ABC3D8E21 (1)
Weight, g/mol:	320.055345
ΔH_f, kcal/mol:	-224.42
Dipole, Da:	2.5
IP(EA), eV:	-8.12(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CS(=P(O)(O)O)CC(C)C

DOS

IR

Vibrations