Geometry & MOs

Info

ID:	353395
PubChem CID:	127284771
Reduced:	FSN3O4C18H24 (1)
Stoich.:	ABC3D4E18F24 (1)
Weight, g/mol:	383.131506
ΔH_f, kcal/mol:	-199.89
Dipole, Da:	6.04
IP(EA), eV:	-9.42(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[1-(6-oxopiperidine-3-carbonyl)piperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)N2CCCC(C2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations