Geometry & MOs

Info

ID:	304208
PubChem CID:	124498830
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	2.68
IP(EA), eV:	-8.97(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-ethylpyrrolidin-2-yl]-4-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)OC)[C@@H]2CCCCN2C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations