Geometry & MOs

Info

ID:	11289
PubChem CID:	113234
Reduced:	NaON2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	220.061257
ΔH_f, kcal/mol:	49.29
Dipole, Da:	14.64
IP(EA), eV:	-7.62(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-N-oxido-1-N-phenylcyclohexa-2,5-diene-1,4-diimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C2C=CC(=N[O-])C=C2.[Na+]

DOS

IR

Vibrations