Geometry & MOs

Info

ID:	360476
PubChem CID:	127301121
Reduced:	SO2N6C15H20 (1)
Stoich.:	AB2C6D15E20 (1)
Weight, g/mol:	354.082033
ΔH_f, kcal/mol:	-12.26
Dipole, Da:	5.68
IP(EA), eV:	-8.89(-0.76)
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-cyclopentylsulfonylpropanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)N1CCC(CC1)C(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations