Geometry & MOs

Info

ID:	355259
PubChem CID:	127288191
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-93.08
Dipole, Da:	8.35
IP(EA), eV:	-9.15(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations