Geometry & MOs

Info

ID:	58437
PubChem CID:	24701387
Reduced:	O5C9H12 (1)
Stoich.:	A5B9C12 (1)
Weight, g/mol:	292.04955
ΔH_f, kcal/mol:	-169.65
Dipole, Da:	5.88
IP(EA), eV:	-10.16(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid

Drug info:

PubChemData

Smile

COCCOCC1=CC=C(O1)C(=O)O

DOS

IR

Vibrations