Geometry & MOs

Info

ID:	304209
PubChem CID:	124498847
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-43.61
Dipole, Da:	6.51
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC[C@@H]1C2=CNC(=O)C=C2C

DOS

IR

Vibrations