Geometry & MOs

Info

ID:	343081
PubChem CID:	127266254
Reduced:	SO3N4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	324.094392
ΔH_f, kcal/mol:	-66.17
Dipole, Da:	10.23
IP(EA), eV:	-9.69(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(5-fluoropyridin-3-yl)ethyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)N2CCCCC2C3=NC(=O)NN3

DOS

IR

Vibrations