Geometry & MOs

Info

ID:	962
PubChem CID:	3589
Reduced:	H5Cl7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	371.818144
ΔH_f, kcal/mol:	-0.07
Dipole, Da:	3.2
IP(EA), eV:	-9.76(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5,7,8,9,10,10-heptachlorotricyclo[5.2.1.02,6]deca-3,8-diene

Drug info:

PubChemData

Smile

C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations