Geometry & MOs

Info

ID:	172208
PubChem CID:	75479686
Reduced:	OSF3N3H10C12 (1)
Stoich.:	ABC3D3E10F12 (1)
Weight, g/mol:	392.13184
ΔH_f, kcal/mol:	-118.53
Dipole, Da:	2.38
IP(EA), eV:	-9.83(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(methanesulfonamido)-N-(5-piperidin-1-ylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=NSN=C2

DOS

IR

Vibrations