Geometry & MOs

Info

ID:	343713
PubChem CID:	127266889
Reduced:	FN2S2O3C12H13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	340.089306
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	4.22
IP(EA), eV:	-9.54(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)N(C)S(=O)(=O)C2=CNC(=O)S2

DOS

IR

Vibrations