Geometry & MOs

Info

ID:	145886
PubChem CID:	53607441
Reduced:	FN2S2O4H11C12 (1)
Stoich.:	AB2C2D4E11F12 (1)
Weight, g/mol:	237.045964
ΔH_f, kcal/mol:	-146.36
Dipole, Da:	5.19
IP(EA), eV:	-8.57(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(furan-3-yl)-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)F)C(=O)OC

DOS

IR

Vibrations