Geometry & MOs

Info

ID:	384194
PubChem CID:	134976506
Reduced:	PO2C22H35 (1)
Stoich.:	AB2C22D35 (1)
Weight, g/mol:	536.0766
ΔH_f, kcal/mol:	-145.07
Dipole, Da:	6.45
IP(EA), eV:	-8.18(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(iodo-methyl-diphenyl-lambda5-phosphanyl)-1,3-diphenylpropan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations