Geometry & MOs

Info

ID:	5822
PubChem CID:	13870
Reduced:	Cl4H4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	229.903761
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	1.02
IP(EA), eV:	-9.55(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations