Geometry & MOs

Info

ID:	227426
PubChem CID:	87561736
Reduced:	BrPO2H20C21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	335.120092
ΔH_f, kcal/mol:	-34.98
Dipole, Da:	13.09
IP(EA), eV:	-7.6(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-carboxyphenyl)-ethyl-diphenylphosphanium

Drug info:

PubChemData

Smile

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O.[Br-]

DOS

IR

Vibrations