Geometry & MOs

Info

ID:	23991
PubChem CID:	607338
Reduced:	Cl5H7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	303.896089
ΔH_f, kcal/mol:	-18.22
Dipole, Da:	1.32
IP(EA), eV:	-9.61(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6,9-pentachlorotricyclo[5.2.1.04,8]deca-2,5-diene

Drug info:

PubChemData

Smile

C1C2C3C(C1C(=C(C3C(=C2Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations