Geometry & MOs

Info

ID:	140817
PubChem CID:	52767521
Reduced:	FON3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	376.10237
ΔH_f, kcal/mol:	-8.72
Dipole, Da:	2.61
IP(EA), eV:	-8.75(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-fluoro-N-[1-(3-methylbutanoyl)piperidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC(=CC=C2)/C(=N/OCC3=CC=CC=C3F)/N

DOS

IR

Vibrations