Geometry & MOs

Info

ID:	7711
PubChem CID:	73793
Reduced:	BrF2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	307.82824
ΔH_f, kcal/mol:	-142.13
Dipole, Da:	0.54
IP(EA), eV:	-10.37(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibromo-2,4,5,6-tetrafluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations