Geometry & MOs

Info

ID:	360486
PubChem CID:	127301131
Reduced:	SO3N4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	309.035417
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	4.17
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(N2CCSC2=N1)C#N)OCC3CCCO3

DOS

IR

Vibrations