Geometry & MOs

Info

ID:	125057
PubChem CID:	50908255
Reduced:	FNO4C24H28 (1)
Stoich.:	ABC4D24E28 (1)
Weight, g/mol:	298.008199
ΔH_f, kcal/mol:	-173.83
Dipole, Da:	4.49
IP(EA), eV:	-9.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-methylsulfonyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC(=C(C(=C1O)F)C2=CC=CC=C2OC(=O)OCC)C#N

DOS

IR

Vibrations