Geometry & MOs

Info

ID:	4676
PubChem CID:	11855
Reduced:	HCl5C6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	249.849138
ΔH_f, kcal/mol:	-8.31
Dipole, Da:	0.83
IP(EA), eV:	-9.73(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentachlorobenzene

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations