Geometry & MOs

Info

ID:	240678
PubChem CID:	93617049
Reduced:	SO2F3N3C10H14 (1)
Stoich.:	AB2C3D3E10F14 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-209.09
Dipole, Da:	6.37
IP(EA), eV:	-9.55(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylsulfamoyl]-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)N2CCC[C@@H](C2)C(F)(F)F

DOS

IR

Vibrations