Geometry & MOs

Info

ID:	346833
PubChem CID:	127271337
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	-93.5
Dipole, Da:	3.3
IP(EA), eV:	-8.99(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations