Geometry & MOs

Info

ID:	346828
PubChem CID:	127271332
Reduced:	OF3N8C13H17 (1)
Stoich.:	AB3C8D13E17 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-99.15
Dipole, Da:	5.37
IP(EA), eV:	-9.64(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1-ethylpiperidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=NC=NN2)C(=O)NCC3CCN(C3)CC(F)(F)F

DOS

IR

Vibrations