Geometry & MOs

Info

ID:	10088
PubChem CID:	97018
Reduced:	Br2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	449.7475
ΔH_f, kcal/mol:	9.31
Dipole, Da:	0.08
IP(EA), eV:	-9.72(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(1,2-dibromoethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CBr)Br)C(CBr)Br

DOS

IR

Vibrations