Geometry & MOs

Info

ID:	9627
PubChem CID:	91728
Reduced:	Cl5H5C12 (1)
Stoich.:	A5B5C12 (1)
Weight, g/mol:	325.880439
ΔH_f, kcal/mol:	10.49
Dipole, Da:	3.35
IP(EA), eV:	-9.73(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trichloro-5-(2,3-dichlorophenyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations