Geometry & MOs

Info

ID:	230280
PubChem CID:	87570574
Reduced:	NO5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	382.03902
ΔH_f, kcal/mol:	-179.82
Dipole, Da:	3.78
IP(EA), eV:	-8.87(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-5-methoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)-N-hydroxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=NOCCCCC2COC(OC2)(C)C(=O)O)C

DOS

IR

Vibrations