Geometry & MOs

Info

ID:	7712
PubChem CID:	73794
Reduced:	BrHF4C6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	227.91978
ΔH_f, kcal/mol:	-149.64
Dipole, Da:	0.72
IP(EA), eV:	-10.48(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1,2,4,5-tetrafluorobenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)F)Br)F)F

DOS

IR

Vibrations