Geometry & MOs

Info

ID:	346348
PubChem CID:	127270852
Reduced:	ON6C20H20 (1)
Stoich.:	AB6C20D20 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	77.05
Dipole, Da:	4.86
IP(EA), eV:	-8.87(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(azetidin-1-yl)-1-oxopropan-2-yl]-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C4=NN=C5N4C=CC=C5)NN=C2

DOS

IR

Vibrations