Geometry & MOs

Info

ID:	360481
PubChem CID:	127301126
Reduced:	SO3N4H14C16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	389.061632
ΔH_f, kcal/mol:	-15.89
Dipole, Da:	4.67
IP(EA), eV:	-8.77(-0.66)
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-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CSC2=NC(=C(N21)C#N)NC(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations