Geometry & MOs

Info

ID:	133110
PubChem CID:	51477860
Reduced:	SF2N2O2C16H19 (1)
Stoich.:	AB2C2D2E16F19 (1)
Weight, g/mol:	340.105705
ΔH_f, kcal/mol:	-112.48
Dipole, Da:	3.3
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.775312
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations