Geometry & MOs

Info

ID:	262680
PubChem CID:	103306445
Reduced:	SO3N4C13H18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-44.68
Dipole, Da:	10.02
IP(EA), eV:	-8.99(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopentyl)-3-(ethylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NS(=O)(=O)C2=C(C=CC=N2)NC

DOS

IR

Vibrations