Geometry & MOs

Info

ID:	9409
PubChem CID:	89325
Reduced:	NOCl2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	287.08437
ΔH_f, kcal/mol:	-68.27
Dipole, Da:	2.9
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride

Drug info:

PubChemData

Smile

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)Cl.Cl

DOS

IR

Vibrations