Geometry & MOs

Info

ID:	4441
PubChem CID:	11414
Reduced:	BrH2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	235.86593
ΔH_f, kcal/mol:	29.98
Dipole, Da:	2.46
IP(EA), eV:	-9.76(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dibromobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations