Geometry & MOs

Info

ID:	169286
PubChem CID:	75084727
Reduced:	N4O9H16C17 (1)
Stoich.:	A4B9C16D17 (1)
Weight, g/mol:	272.023158
ΔH_f, kcal/mol:	-83.78
Dipole, Da:	0.96
IP(EA), eV:	-10.19(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;N-(1-oxidopyridin-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCOC(=O)C=CC1=CN=CC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations