Geometry & MOs

Info

ID:	5025
PubChem CID:	12463
Reduced:	HCl2C3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	215.888111
ΔH_f, kcal/mol:	-3.44
Dipole, Da:	1.86
IP(EA), eV:	-9.71(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrachlorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1Cl)Cl)Cl)Cl

DOS

IR

Vibrations