Geometry & MOs

Info

ID:	384385
PubChem CID:	134976885
Reduced:	PO3H19C21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	458.02826
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	6.97
IP(EA), eV:	-9.34(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo(triphenyl)-lambda5-phosphanyl]butanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations