Geometry & MOs

Info

ID:	220272
PubChem CID:	85177196
Reduced:	PO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	240.091531
ΔH_f, kcal/mol:	-157.08
Dipole, Da:	2.6
IP(EA), eV:	-9.35(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(1-phenylethyl)-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC1(COP(OC1C2=CC=CC=C2)OC)C

DOS

IR

Vibrations