Geometry & MOs

Info

ID:	369702
PubChem CID:	127335055
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-146.83
Dipole, Da:	1.2
IP(EA), eV:	-8.53(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)bicyclo[3.3.1]nonan-9-one

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)N4C5CCC4CC(C5)O

DOS

IR

Vibrations