Geometry & MOs

Info

ID:	227089
PubChem CID:	87560140
Reduced:	ClNaH2N2S2O3C6 (1)
Stoich.:	ABC2D2E2F3G6 (1)
Weight, g/mol:	292.910339
ΔH_f, kcal/mol:	-96.21
Dipole, Da:	8.47
IP(EA), eV:	-9.76(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1N=NS2)Cl)S(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations