Geometry & MOs

Info

ID:	262541
PubChem CID:	103299437
Reduced:	ClFSN2O2H12C13 (1)
Stoich.:	ABCD2E2F12G13 (1)
Weight, g/mol:	288.130777
ΔH_f, kcal/mol:	-73.91
Dipole, Da:	6.38
IP(EA), eV:	-9.44(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-octan-2-ylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations