Geometry & MOs

Info

ID:	4772
PubChem CID:	12002
Reduced:	BrHC2 (3)
Stoich.:	ABC2 (3)
Weight, g/mol:	313.77644
ΔH_f, kcal/mol:	33.24
Dipole, Da:	1.18
IP(EA), eV:	-9.83(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-tribromobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)Br)Br

DOS

IR

Vibrations