Geometry & MOs

Info

ID:	77900
PubChem CID:	49666546
Reduced:	SN2O3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	334.017891
ΔH_f, kcal/mol:	-84.94
Dipole, Da:	1.14
IP(EA), eV:	-8.68(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)SC=C3)C)O

DOS

IR

Vibrations