Geometry & MOs

Info

ID:	246658
PubChem CID:	103064512
Reduced:	FN2O2S2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	314.055898
ΔH_f, kcal/mol:	-68.26
Dipole, Da:	3.98
IP(EA), eV:	-8.66(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminoprop-1-ynyl)-4-fluoro-N-(thiolan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CSCC1NS(=O)(=O)C2=C(C=C(C=C2)C#CCN)F

DOS

IR

Vibrations