Geometry & MOs

Info

ID:	410335
PubChem CID:	135083128
Reduced:	NOPdCl2H7C8 (2)
Stoich.:	ABCD2E7F8 (2)
Weight, g/mol:	268.074544
ΔH_f, kcal/mol:	146.11
Dipole, Da:	7.24
IP(EA), eV:	-8.6(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzenesulfonylmethoxymethylbenzene

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=[C-]C=C(C=C1)Cl.C/C(=N\O)/C1=[C-]C=C(C=C1)Cl.Cl[Pd+].Cl[Pd+]

DOS

IR

Vibrations