Geometry & MOs

Info

ID:	89977
PubChem CID:	49965705
Reduced:	N3S3O4H15C17 (1)
Stoich.:	A3B3C4D15E17 (1)
Weight, g/mol:	350.019513
ΔH_f, kcal/mol:	-103.54
Dipole, Da:	1.79
IP(EA), eV:	-8.66(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenyl)methylsulfanyl]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N

DOS

IR

Vibrations