Geometry & MOs

Info

ID:	133109
PubChem CID:	51477859
Reduced:	SF2N2O2C16H18 (1)
Stoich.:	AB2C2D2E16F18 (1)
Weight, g/mol:	341.11353
ΔH_f, kcal/mol:	-120.64
Dipole, Da:	5.14
IP(EA), eV:	-9.06(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S)-1-(4-fluorophenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)[C@@H](CNS(=O)(=O)C1=CC=CC=C1F)C2=CC=C(C=C2)F

DOS

IR

Vibrations