Geometry & MOs

Info

ID:	371143
PubChem CID:	127342587
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-149.04
Dipole, Da:	4.49
IP(EA), eV:	-9.45(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations