Geometry & MOs

Info

ID:	343038
PubChem CID:	127266211
Reduced:	FSO2N3C15H24 (1)
Stoich.:	ABC2D3E15F24 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-133.83
Dipole, Da:	5.61
IP(EA), eV:	-8.67(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylpiperidin-2-yl)methylamino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC2=C(C=C(C(=C2)C)F)S(=O)(=O)N

DOS

IR

Vibrations