Geometry & MOs

Info

ID:	277582
PubChem CID:	103829637
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	252.036877
ΔH_f, kcal/mol:	-141.08
Dipole, Da:	5.22
IP(EA), eV:	-9.49(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)F)O)O

DOS

IR

Vibrations