Geometry & MOs

Info

ID:	77898
PubChem CID:	49666532
Reduced:	FSN2O3H9C14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	360.077993
ΔH_f, kcal/mol:	-122.77
Dipole, Da:	3.04
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=C(NC3=C(C2=O)SC=C3)O)F

DOS

IR

Vibrations