Geometry & MOs

Info

ID:	26973
PubChem CID:	807827
Reduced:	FN2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-40.25
Dipole, Da:	3.63
IP(EA), eV:	-9.67(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCC2=CC=C(C=C2)F

DOS

IR

Vibrations