Geometry & MOs

Info

ID:	144990
PubChem CID:	53445598
Reduced:	OSN2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	191.040485
ΔH_f, kcal/mol:	9.51
Dipole, Da:	6.54
IP(EA), eV:	-9.06(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylthiophen-3-yl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C2=CNC(=O)N=C2

DOS

IR

Vibrations