Geometry & MOs

Info

ID:	77899
PubChem CID:	49666535
Reduced:	SN2O5H16C17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	314.072513
ΔH_f, kcal/mol:	-150.6
Dipole, Da:	1.29
IP(EA), eV:	-8.41(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-methyl-N-(4-methylphenyl)-7-oxothieno[3,2-b]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)OC)OC)SC=C2

DOS

IR

Vibrations