Geometry & MOs

Info

ID:	304097
PubChem CID:	124493349
Reduced:	ON2C22H22 (1)
Stoich.:	AB2C22D22 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	45.67
Dipole, Da:	1.47
IP(EA), eV:	-8.92(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-acetylpyrrolidin-2-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CC2=CC=CC=C2)C3=C(N=CC=C3)OC4=CC=CC=C4

DOS

IR

Vibrations