Geometry & MOs

Info

ID:	313790
PubChem CID:	126617735
Reduced:	SO2N4H10C15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	333.057198
ΔH_f, kcal/mol:	25.32
Dipole, Da:	7.71
IP(EA), eV:	-8.94(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-5-yl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NC(=O)C2=CN3C4=C(C=C(C=C4)O)SC3=N2

DOS

IR

Vibrations