Geometry & MOs

Info

ID:	5202
PubChem CID:	12754
Reduced:	BrClH4C6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	189.91849
ΔH_f, kcal/mol:	20.11
Dipole, Da:	2.48
IP(EA), eV:	-9.66(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-chlorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations