Geometry & MOs

Info

ID:	411144
PubChem CID:	135083954
Reduced:	NSLi2O2H5C7 (1)
Stoich.:	ABC2D2E5F7 (1)
Weight, g/mol:	168.011925
ΔH_f, kcal/mol:	-24.2
Dipole, Da:	2.65
IP(EA), eV:	-7.01(0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-hydroxy-1-phenylsulfanylmethanimine oxide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations