Geometry & MOs

Info

ID:	10935
PubChem CID:	109205
Reduced:	O4Cl6C15H16 (1)
Stoich.:	A4B6C15D16 (1)
Weight, g/mol:	471.915025
ΔH_f, kcal/mol:	-203.5
Dipole, Da:	2.91
IP(EA), eV:	-10.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,6,7,7-hexachloro-3-hexoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O

DOS

IR

Vibrations