Geometry & MOs

Info

ID:	2283
PubChem CID:	6588
Reduced:	CHBr2 (2)
Stoich.:	ABC2 (2)
Weight, g/mol:	345.6849
ΔH_f, kcal/mol:	8.56
Dipole, Da:	1.61
IP(EA), eV:	-10.74(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2-tetrabromoethane

Drug info:

PubChemData

Smile

C(C(Br)Br)(Br)Br

DOS

IR

Vibrations