Geometry & MOs

Info

ID:	196155
PubChem CID:	78791093
Reduced:	SN3O3C16H23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	293.179107
ΔH_f, kcal/mol:	-78.58
Dipole, Da:	3.25
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylpiperidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations