Geometry & MOs

Info

ID:	9622
PubChem CID:	91633
Reduced:	H3Cl7C12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	393.802494
ΔH_f, kcal/mol:	-4.2
Dipole, Da:	1.14
IP(EA), eV:	-9.7(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations