Geometry & MOs

Info

ID:	389138
PubChem CID:	134991282
Reduced:	S2N3O4C9H12 (2)
Stoich.:	A2B3C4D9E12 (2)
Weight, g/mol:	590.496982
ΔH_f, kcal/mol:	-222.6
Dipole, Da:	18.41
IP(EA), eV:	-8.71(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN\1C2=C(C=C(C=C2)OS(=O)(=O)[O-])S/C1=N/N=C\3/N(C4=C(S3)C=C(C=C4)OS(=O)(=O)[O-])CC.[NH4+].[NH4+]

DOS

IR

Vibrations