Geometry & MOs

Info

ID:	224343
PubChem CID:	85341907
Reduced:	N2O6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	351.872766
ΔH_f, kcal/mol:	-225.33
Dipole, Da:	3.07
IP(EA), eV:	-9.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8,9,10,11,11-hexachlorotricyclo[6.2.1.02,7]undeca-4,9-diene

Drug info:

PubChemData

Smile

CC(=O)N(CCCCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1)O

DOS

IR

Vibrations