Geometry & MOs

Info

ID:	144910
PubChem CID:	53430805
Reduced:	CHNaOSN2 (2)
Stoich.:	ABCDEF2 (2)
Weight, g/mol:	270.103122
ΔH_f, kcal/mol:	-89.93
Dipole, Da:	9.14
IP(EA), eV:	-7.19(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(=S(=O)=O)N1C(=S)N=NN1.[Na+].[Na+]

DOS

IR

Vibrations