Geometry & MOs

Info

ID:	384675
PubChem CID:	134977442
Reduced:	PCl2O2C26H27 (1)
Stoich.:	AB2C2D26E27 (1)
Weight, g/mol:	426.07481
ΔH_f, kcal/mol:	-38.74
Dipole, Da:	3.79
IP(EA), eV:	-9.3(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(2-phenoxyethyl)-diphenyl-prop-2-enyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCC(C(=O)OC1CC1)(P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl

DOS

IR

Vibrations