Geometry & MOs

Info

ID:	355241
PubChem CID:	127288173
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-61.77
Dipole, Da:	3.94
IP(EA), eV:	-9.3(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-ethylpiperidin-3-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CC(CC(C2)C)C

DOS

IR

Vibrations