Geometry & MOs

Info

ID:	387354
PubChem CID:	134985060
Reduced:	N5O7C9H9 (1)
Stoich.:	A5B7C9D9 (1)
Weight, g/mol:	635.883562
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	9.3
IP(EA), eV:	-10.24(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylbenzenesulfinate;3-phenyl-1H-indene-2-diazonium;tetrachlorostannane

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C(=C1)[N+](=O)[O-])N(C)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations