Geometry & MOs

Info

ID:	384286
PubChem CID:	134976681
Reduced:	IPO3H26C29 (1)
Stoich.:	ABC3D26E29 (1)
Weight, g/mol:	394.06973
ΔH_f, kcal/mol:	-48.09
Dipole, Da:	6.03
IP(EA), eV:	-8.34(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(2,2-dimethoxyethyl)-diphenyl-prop-2-enyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C1=CC=CC=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)I

DOS

IR

Vibrations