Geometry & MOs

Info

ID:	7710
PubChem CID:	73792
Reduced:	BrHF4C6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	227.91978
ΔH_f, kcal/mol:	-150.73
Dipole, Da:	1.09
IP(EA), eV:	-10.29(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations