Geometry & MOs

Info

ID:	11226
PubChem CID:	112108
Reduced:	NNaSO5H10C14 (1)
Stoich.:	ABCD5E10F14 (1)
Weight, g/mol:	327.017738
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	15.0
IP(EA), eV:	-10.01(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;5-nitro-2-(2-phenylethenyl)benzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations