Geometry & MOs

Info

ID:	346823
PubChem CID:	127271327
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-154.88
Dipole, Da:	3.92
IP(EA), eV:	-8.64(-0.1)
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-4-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations