Geometry & MOs

Info

ID:	277600
PubChem CID:	103829777
Reduced:	FO2N4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	280.068177
ΔH_f, kcal/mol:	-72.39
Dipole, Da:	6.38
IP(EA), eV:	-9.55(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations