Geometry & MOs

Info

ID:	268844
PubChem CID:	103601199
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	363.9722
ΔH_f, kcal/mol:	-36.45
Dipole, Da:	1.82
IP(EA), eV:	-8.48(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-bromophenoxy)ethoxy]-1,2,4,5-tetrafluorobenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC=C(C)C)C

DOS

IR

Vibrations