Geometry & MOs

Info

ID:	9621
PubChem CID:	91631
Reduced:	H2Cl3C6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	359.841466
ΔH_f, kcal/mol:	2.17
Dipole, Da:	0.82
IP(EA), eV:	-9.82(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrachloro-5-(3,5-dichlorophenyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations