Geometry & MOs

Info

ID:	166222
PubChem CID:	74651267
Reduced:	SF2N4O5C20H28 (1)
Stoich.:	AB2C4D5E20F28 (1)
Weight, g/mol:	269.038961
ΔH_f, kcal/mol:	-287.18
Dipole, Da:	3.37
IP(EA), eV:	-9.26(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCOCC2)NC(=O)C3=C(C=CC=C3F)F

DOS

IR

Vibrations