Geometry & MOs

Info

ID:	11290
PubChem CID:	113265
Reduced:	NaON2H13C18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	296.092557
ΔH_f, kcal/mol:	17.05
Dipole, Da:	7.83
IP(EA), eV:	-7.63(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-phenyl-2-phenyldiazenylphenolate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=C(C=C2)[O-])N=NC3=CC=CC=C3.[Na+]

DOS

IR

Vibrations