Geometry & MOs

Info

ID:	360477
PubChem CID:	127301122
Reduced:	S2O3N4C14H18 (1)
Stoich.:	A2B3C4D14E18 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	5.92
IP(EA), eV:	-8.85(-0.59)
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-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations