Geometry & MOs

Info

ID:	28022
PubChem CID:	824929
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	249.045964
ΔH_f, kcal/mol:	43.71
Dipole, Da:	5.3
IP(EA), eV:	-8.65(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1,6-dimethyl-3-(thiophene-2-carbonyl)pyridin-4-one

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNC(=S)NN=CC2=CN=CC=C2

DOS

IR

Vibrations