Geometry & MOs

Info

ID:	28088
PubChem CID:	825469
Reduced:	ClNOH5C7 (2)
Stoich.:	ABCD5E7 (2)
Weight, g/mol:	330.116877
ΔH_f, kcal/mol:	-1.3
Dipole, Da:	3.78
IP(EA), eV:	-9.32(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,2,6,6-tetramethylpiperidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NOC(=O)NC2=CC(=CC=C2)Cl)Cl

DOS

IR

Vibrations