Geometry & MOs

Info

ID:	308144
PubChem CID:	125317141
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-20.68
Dipole, Da:	4.59
IP(EA), eV:	-8.84(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-methyl-5-[(2R)-1-propylpyrrolidin-2-yl]-3H-pyridin-2-one

Drug info:

PubChemData

Smile

CCCN1CCC[C@H]1C2=C[C@H](C(=O)N=C2)C

DOS

IR

Vibrations