Geometry & MOs

Info

ID:	343980
PubChem CID:	127267156
Reduced:	FN2S2O4C12H13 (1)
Stoich.:	AB2C2D4E12F13 (1)
Weight, g/mol:	312.060235
ΔH_f, kcal/mol:	-176.93
Dipole, Da:	2.4
IP(EA), eV:	-9.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-4-ethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=C(C=C2)F)OC

DOS

IR

Vibrations