Geometry & MOs

Info

ID:	369150
PubChem CID:	127331384
Reduced:	SO2N4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	248.073182
ΔH_f, kcal/mol:	-7.13
Dipole, Da:	5.64
IP(EA), eV:	-8.9(-0.78)
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-cyclopropylacetamide

Drug info:

PubChemData

Smile

C1COCC1C(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations