Geometry & MOs

Info

ID:	240901
PubChem CID:	93618110
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-113.86
Dipole, Da:	3.87
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(2S)-2-thiophen-3-ylpyrrolidine-1-carbonyl]pyridin-2-one

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)CCNC(=O)[C@H]2CCCO2

DOS

IR

Vibrations