Geometry & MOs

Info

ID:	131241
PubChem CID:	51180528
Reduced:	SN2O5C18H20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-154.58
Dipole, Da:	3.74
IP(EA), eV:	-8.48(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations