Geometry & MOs

Info

ID:	342733
PubChem CID:	127265896
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	356.059756
ΔH_f, kcal/mol:	-25.8
Dipole, Da:	9.8
IP(EA), eV:	-8.54(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

Drug info:

PubChemData

Smile

CN1C=C(N=C1)C=CC2=CC(=C3C=C(C=CC3=N2)OC)C(=O)O

DOS

IR

Vibrations