Geometry & MOs

Info

ID:	354996
PubChem CID:	127287857
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-112.52
Dipole, Da:	3.37
IP(EA), eV:	-8.91(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3-methylpiperidin-1-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations