Geometry & MOs

Info

ID:	279081
PubChem CID:	103840966
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	3.64
IP(EA), eV:	-8.61(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(5-methylpyridin-3-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](N1C(=O)C2CCCCN2)C

DOS

IR

Vibrations