Geometry & MOs

Info

ID:	355177
PubChem CID:	127288109
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	8.05
IP(EA), eV:	-9.6(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-methylpyridin-3-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations