Geometry & MOs

Info

ID:	384378
PubChem CID:	134976874
Reduced:	PO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	327.151392
ΔH_f, kcal/mol:	-79.34
Dipole, Da:	8.76
IP(EA), eV:	-8.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(Z)-2-acetyl-3-hydroxy-1-phenylbut-2-enyl]-dimethyl-phenylphosphanium

Drug info:

PubChemData

Smile

C/C(=C(/C(C1=CC=CC=C1)[P+](C)(C)C2=CC=CC=C2)\C(=O)C)/[O-]

DOS

IR

Vibrations