Geometry & MOs

Info

ID:	343079
PubChem CID:	127266252
Reduced:	FSO2N4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	324.094392
ΔH_f, kcal/mol:	-78.92
Dipole, Da:	6.5
IP(EA), eV:	-9.71(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-fluoropyridin-2-yl)ethyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)NC(C)C2=C(C=CC=N2)F

DOS

IR

Vibrations