Geometry & MOs

Info

ID:	411146
PubChem CID:	135083956
Reduced:	NSLi2O4H5C7 (1)
Stoich.:	ABC2D4E5F7 (1)
Weight, g/mol:	200.001754
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	4.05
IP(EA), eV:	-9.16(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-hydroxymethanimine oxide

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=CC=C(C=C1)S(=O)(=O)[C-]=[N+]([O-])[O-]

DOS

IR

Vibrations