Geometry & MOs

Info

ID:	360487
PubChem CID:	127301132
Reduced:	O2S2N5C11H11 (1)
Stoich.:	A2B2C5D11E11 (1)
Weight, g/mol:	359.105211
ΔH_f, kcal/mol:	5.13
Dipole, Da:	2.89
IP(EA), eV:	-8.96(-0.69)
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-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CSC2=NC(=C(N21)C#N)NC(=O)CN3CSCC3=O

DOS

IR

Vibrations