Geometry & MOs

Info

ID:	384284
PubChem CID:	134976679
Reduced:	PO3C24H25 (1)
Stoich.:	AB3C24D25 (1)
Weight, g/mol:	550.05586
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	3.29
IP(EA), eV:	-9.25(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[iodo(triphenyl)-lambda5-phosphanyl]-1-phenylbutane-1,3-dione

Drug info:

PubChemData

Smile

CC(C(=O)C)P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C

DOS

IR

Vibrations