Geometry & MOs

Info

ID:	8406
PubChem CID:	77265
Reduced:	PCl3H20C25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	456.036821
ΔH_f, kcal/mol:	69.61
Dipole, Da:	16.51
IP(EA), eV:	-7.1(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dichlorophenyl)methyl-triphenylphosphanium;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P+](CC2=CC(=C(C=C2)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

DOS

IR

Vibrations