Geometry & MOs

Info

ID:	362716
PubChem CID:	127309261
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-97.81
Dipole, Da:	6.07
IP(EA), eV:	-8.97(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)N1CCOC(C1)CN2C=CC=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations