Geometry & MOs

Info

ID:	230672
PubChem CID:	87571623
Reduced:	ClNO5C19H26 (1)
Stoich.:	ABC5D19E26 (1)
Weight, g/mol:	382.03902
ΔH_f, kcal/mol:	-180.85
Dipole, Da:	2.8
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-7-methoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)-N-hydroxyacetamide

Drug info:

PubChemData

Smile

CC(=NOCCCCC1COC(OC1)(C)C(=O)OC)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations