Geometry & MOs

Info

ID:	6776
PubChem CID:	69979
Reduced:	Br2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	249.88158
ΔH_f, kcal/mol:	21.09
Dipole, Da:	2.11
IP(EA), eV:	-9.72(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-(bromomethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)CBr

DOS

IR

Vibrations