Geometry & MOs

Info

ID:	24894
PubChem CID:	614262
Reduced:	OSN2C3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	223.946268
ΔH_f, kcal/mol:	76.19
Dipole, Da:	0.02
IP(EA), eV:	-10.34(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione

Drug info:

PubChemData

Smile

C12=NSN=C1C(=O)C3=NSN=C3C2=O

DOS

IR

Vibrations