Geometry & MOs

Info

ID:	358826
PubChem CID:	127296694
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	342.080491
ΔH_f, kcal/mol:	-68.48
Dipole, Da:	4.61
IP(EA), eV:	-9.52(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations