Geometry & MOs

Info

ID:	355123
PubChem CID:	127288055
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-154.08
Dipole, Da:	7.82
IP(EA), eV:	-9.09(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-ethylpiperidin-4-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations