Geometry & MOs

Info

ID:	5823
PubChem CID:	13871
Reduced:	Cl4H4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	229.903761
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	2.76
IP(EA), eV:	-9.54(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrachloro-5-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1Cl)Cl)Cl)Cl

DOS

IR

Vibrations