Geometry & MOs

Info

ID:	13598
PubChem CID:	395766
Reduced:	NSO4H7C15 (1)
Stoich.:	ABC4D7E15 (1)
Weight, g/mol:	297.009579
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	2.27
IP(EA), eV:	-9.14(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,9-dihydroxynaphtho[2,3-f][1,3]benzothiazole-5,10-dione

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1O)C(=O)C3=CC4=C(C=C3C2=O)SC=N4)O

DOS

IR

Vibrations