Geometry & MOs

Info

ID:	369671
PubChem CID:	127335001
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-102.25
Dipole, Da:	4.28
IP(EA), eV:	-9.03(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-3H-isoindol-1-one

Drug info:

PubChemData

Smile

CCCOC1=NC(=CC2=CC=CC=C21)C(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations