Geometry & MOs

Info

ID:	156748
PubChem CID:	56374109
Reduced:	NSF2O5C17H21 (1)
Stoich.:	ABC2D5E17F21 (1)
Weight, g/mol:	471.9654
ΔH_f, kcal/mol:	-297.32
Dipole, Da:	6.51
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-fluoro-N-[2-(3-methylpiperidin-1-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1CC2CCCCC2N1S(=O)(=O)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations