Geometry & MOs

Info

ID:	18758
PubChem CID:	547441
Reduced:	SO2H3N3C5 (2)
Stoich.:	AB2C3D3E5 (2)
Weight, g/mol:	337.989195
ΔH_f, kcal/mol:	62.19
Dipole, Da:	3.05
IP(EA), eV:	-9.52(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxido-3-N,4-N-bis(1,3-thiazol-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide

Drug info:

PubChemData

Smile

C1=CSC(=N1)NC(=O)C2=NO[N+](=C2C(=O)NC3=NC=CS3)[O-]

DOS

IR

Vibrations