Geometry & MOs

Info

ID:	369707
PubChem CID:	127335078
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-68.02
Dipole, Da:	2.11
IP(EA), eV:	-8.6(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3C4CCC3CC(C4)O)C

DOS

IR

Vibrations