Geometry & MOs

Info

ID:

355228

PubChem CID:

127288160

Reduced:

O2N4C15H28 (1)

Stoich.:

A2B4C15D28 (1)

Weight, g/mol:

296.221226

ΔHf, kcal/mol:

-108.02

Dipole, Da:

3.39

IP(EA), eV:

-8.29(0.54)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(C)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations