Geometry & MOs

Info

ID:	324275
PubChem CID:	126677285
Reduced:	ClNO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	341.070836
ΔH_f, kcal/mol:	-152.98
Dipole, Da:	1.45
IP(EA), eV:	-9.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(1-hydroxypyridin-1-ium-3-yl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C1=CC=CC(=C1)C2=C(C=C(C(=C2)Cl)C)O

DOS

IR

Vibrations