Geometry & MOs

Info

ID:	369149
PubChem CID:	127331383
Reduced:	SO3N5H15C17 (1)
Stoich.:	AB3C5D15E17 (1)
Weight, g/mol:	264.068097
ΔH_f, kcal/mol:	-7.33
Dipole, Da:	4.62
IP(EA), eV:	-8.74(-0.61)
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)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

C1CSC2=NC(=C(N21)C#N)NC(=O)CN3C(=O)C4C5CC(C4C3=O)C=C5

DOS

IR

Vibrations