Geometry & MOs

Info

ID:	346822
PubChem CID:	127271326
Reduced:	N4O5C19H28 (1)
Stoich.:	A4B5C19D28 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-226.17
Dipole, Da:	4.49
IP(EA), eV:	-9.24(0.0)
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-ethylpyrrolidin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2CCCO2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations