Geometry & MOs

Info

ID:	372768
PubChem CID:	131304298
Reduced:	ClBr2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	355.82339
ΔH_f, kcal/mol:	1.06
Dipole, Da:	2.34
IP(EA), eV:	-9.62(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dibromo-2-(bromomethyl)-3-ethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1Br)CCl)Br

DOS

IR

Vibrations