Geometry & MOs

Info

ID:	58312
PubChem CID:	24697694
Reduced:	FNO3H6C10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	288.074621
ΔH_f, kcal/mol:	-94.85
Dipole, Da:	3.7
IP(EA), eV:	-9.69(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-4-methylbenzoic acid

Drug info:

PubChemData

Smile

C#CC(=O)NC1=C(C=CC(=C1)F)C(=O)O

DOS

IR

Vibrations