Geometry & MOs

Info

ID:	387355
PubChem CID:	134985064
Reduced:	SSnN2O2Cl4H18C22 (1)
Stoich.:	ABC2D2E4F18G22 (1)
Weight, g/mol:	219.092223
ΔH_f, kcal/mol:	7.13
Dipole, Da:	11.29
IP(EA), eV:	-8.47(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-phenyl-1H-indene-2-diazonium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)[O-].C1C2=CC=CC=C2C(=C1[N+]#N)C3=CC=CC=C3.Cl[Sn](Cl)(Cl)Cl

DOS

IR

Vibrations