Geometry & MOs

Info

ID:	360484
PubChem CID:	127301129
Reduced:	SO3N5C13H13 (1)
Stoich.:	AB3C5D13E13 (1)
Weight, g/mol:	389.061632
ΔH_f, kcal/mol:	-51.3
Dipole, Da:	3.07
IP(EA), eV:	-8.78(-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)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CCC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations