Geometry & MOs

Info

ID:	207342
PubChem CID:	80382923
Reduced:	BrCl2F2H9C14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	363.92327
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	1.85
IP(EA), eV:	-9.63(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-bromo-2-(2,6-difluorophenyl)ethyl]-2,4-dichlorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)CC(C2=C(C=CC(=C2)Cl)Cl)Br)F

DOS

IR

Vibrations