Geometry & MOs

Info

ID:	21384
PubChem CID:	588072
Reduced:	SN3O6H9C16 (1)
Stoich.:	AB3C6D9E16 (1)
Weight, g/mol:	371.021206
ΔH_f, kcal/mol:	-35.16
Dipole, Da:	5.91
IP(EA), eV:	-9.71(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazonio-5-(3-nitrophenoxy)sulfonylnaphthalen-1-olate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)[N+](=O)[O-]

DOS

IR

Vibrations