Geometry & MOs

Info

ID:	6447
PubChem CID:	68630
Reduced:	ClSN3O3H8C9 (1)
Stoich.:	ABC3D3E8F9 (1)
Weight, g/mol:	272.99749
ΔH_f, kcal/mol:	16.24
Dipole, Da:	2.68
IP(EA), eV:	-8.58(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-nitrofuran-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride

Drug info:

PubChemData

Smile

C1CN2C(=CSC2=N1)C3=CC=C(O3)[N+](=O)[O-].Cl

DOS

IR

Vibrations