Geometry & MOs

Info

ID:	384274
PubChem CID:	134976664
Reduced:	IOPC22H24 (1)
Stoich.:	ABCD22E24 (1)
Weight, g/mol:	444.08538
ΔH_f, kcal/mol:	-0.37
Dipole, Da:	7.72
IP(EA), eV:	-7.75(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-bromo-(2,2-dimethoxyethyl)-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(CP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)I)OC

DOS

IR

Vibrations