Geometry & MOs

Info

ID:	355172
PubChem CID:	127288104
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-140.08
Dipole, Da:	6.22
IP(EA), eV:	-9.28(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CC(=O)N1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations