Geometry & MOs

Info

ID:	329393
PubChem CID:	126736037
Reduced:	ClFO3H14C19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	313.208513
ΔH_f, kcal/mol:	-105.86
Dipole, Da:	3.18
IP(EA), eV:	-9.15(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2E,4Z)-hexa-2,4-dien-3-yl]-methyl-[(2E,6Z)-octa-2,6-dien-3-yl]-phenylphosphanium

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC2=C(C(=C(C=C21)Cl)OCC3=CC=CC=C3)F

DOS

IR

Vibrations