Geometry & MOs

Info

ID:	139190
PubChem CID:	52488724
Reduced:	SO3N4C20H20 (1)
Stoich.:	AB3C4D20E20 (1)
Weight, g/mol:	341.169902
ΔH_f, kcal/mol:	16.47
Dipole, Da:	7.6
IP(EA), eV:	-8.67(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-cyclopropyl-N-(1-ethylpiperidin-1-ium-4-yl)-2-fluoro-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(N2CC=C)SC[C@@H](COC3=CC=C(C=C3)C#N)O

DOS

IR

Vibrations