Geometry & MOs

Info

ID:	55687
PubChem CID:	17395838
Reduced:	ON2S2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	257.029269
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	2.77
IP(EA), eV:	-8.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC)C

DOS

IR

Vibrations