Geometry & MOs

Info

ID:	360468
PubChem CID:	127301113
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	369.092932
ΔH_f, kcal/mol:	-154.62
Dipole, Da:	3.8
IP(EA), eV:	-9.26(-0.37)
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)-1-ethylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N(C)C3CCOC3

DOS

IR

Vibrations