Geometry & MOs

Info

ID:	17796
PubChem CID:	520036
Reduced:	PO2C22H39 (1)
Stoich.:	AB2C22D39 (1)
Weight, g/mol:	366.268768
ΔH_f, kcal/mol:	-151.89
Dipole, Da:	1.72
IP(EA), eV:	-8.94(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-ethylhexoxy)-phenylphosphane

Drug info:

PubChemData

Smile

CCCCC(CC)COP(C1=CC=CC=C1)OCC(CC)CCCC

DOS

IR

Vibrations