Geometry & MOs

Info

ID:	369152
PubChem CID:	127331390
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	341.061632
ΔH_f, kcal/mol:	-30.39
Dipole, Da:	4.97
IP(EA), eV:	-8.68(-0.64)
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)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations