Geometry & MOs

Info

ID:	145568
PubChem CID:	53545842
Reduced:	SF2N2O3C14H16 (1)
Stoich.:	AB2C2D3E14F16 (1)
Weight, g/mol:	346.11627
ΔH_f, kcal/mol:	-148.39
Dipole, Da:	2.87
IP(EA), eV:	-9.78(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations