Geometry & MOs

Info

ID:	26811
PubChem CID:	798642
Reduced:	NO2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	7.82
Dipole, Da:	5.07
IP(EA), eV:	-9.05(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NO)[N+](=O)[O-]

DOS

IR

Vibrations