Geometry & MOs

Info

ID:	77897
PubChem CID:	49666508
Reduced:	FSO3N6H17C18 (1)
Stoich.:	ABC3D6E17F18 (1)
Weight, g/mol:	304.031791
ΔH_f, kcal/mol:	-68.77
Dipole, Da:	7.59
IP(EA), eV:	-9.26(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=NC4=C(C3=O)SN=C4C(=O)N

DOS

IR

Vibrations