Geometry & MOs

Info

ID:	355093
PubChem CID:	127288021
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	8.78
IP(EA), eV:	-9.16(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(1-methylpiperidin-4-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(C)C(=O)C1CSCN1C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations