Geometry & MOs

Info

ID:	369147
PubChem CID:	127331380
Reduced:	O2S2N5C13H13 (1)
Stoich.:	A2B2C5D13E13 (1)
Weight, g/mol:	291.078996
ΔH_f, kcal/mol:	-2.91
Dipole, Da:	3.46
IP(EA), eV:	-8.79(-0.77)
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)-2-(2-oxopyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CC(=O)NC2=C(N3CCSC3=N2)C#N)C

DOS

IR

Vibrations