Geometry & MOs

Info

ID:	9626
PubChem CID:	91721
Reduced:	HCl4C6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	429.760571
ΔH_f, kcal/mol:	-8.36
Dipole, Da:	1.07
IP(EA), eV:	-9.73(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenyl)benzene

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations