Geometry & MOs

Info

ID:	2261
PubChem CID:	6478
Reduced:	C5Cl6 (1)
Stoich.:	A5B6 (1)
Weight, g/mol:	271.810166
ΔH_f, kcal/mol:	1.71
Dipole, Da:	0.87
IP(EA), eV:	-9.68(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations