Geometry & MOs

Info

ID:	343717
PubChem CID:	127266893
Reduced:	FSN2O3C17H17 (1)
Stoich.:	ABC2D3E17F17 (1)
Weight, g/mol:	340.089306
ΔH_f, kcal/mol:	-95.81
Dipole, Da:	3.99
IP(EA), eV:	-9.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-(2-methoxyethyl)-N-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC2CC1CN2S(=O)(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations