Geometry & MOs

Info

ID:	5626
PubChem CID:	13411
Reduced:	Cl2H3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	243.919411
ΔH_f, kcal/mol:	-25.41
Dipole, Da:	0.19
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetrachloro-3,6-dimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations