Geometry & MOs

Info

ID:	5925
PubChem CID:	14082
Reduced:	BrFH4C6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	173.94804
ΔH_f, kcal/mol:	-21.81
Dipole, Da:	1.58
IP(EA), eV:	-9.93(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)F

DOS

IR

Vibrations