Geometry & MOs

Info

ID:	388341
PubChem CID:	134988843
Reduced:	PSeO3C5H13 (1)
Stoich.:	ABC3D5E13 (1)
Weight, g/mol:	288.03935
ΔH_f, kcal/mol:	-168.37
Dipole, Da:	3.42
IP(EA), eV:	-8.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-methylselanylethyl(propan-2-yloxy)phosphoryl]oxypropane

Drug info:

PubChemData

Smile

CC(P(=O)(OC)OC)[Se]C

DOS

IR

Vibrations