Geometry & MOs

Info

ID:	159560
PubChem CID:	57288454
Reduced:	PO3C22H39 (1)
Stoich.:	AB3C22D39 (1)
Weight, g/mol:	298.169782
ΔH_f, kcal/mol:	-231.0
Dipole, Da:	2.59
IP(EA), eV:	-9.23(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl-hydroxy-bis[(2-methylpropan-2-yl)oxy]-phenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCCCCCOP(=O)(CCCCCCCC)OC1=CC=CC=C1

DOS

IR

Vibrations