Geometry & MOs

Info

ID:	398018
PubChem CID:	135031387
Reduced:	OSCl2F5H11C14 (1)
Stoich.:	ABC2D5E11F14 (1)
Weight, g/mol:	338.076377
ΔH_f, kcal/mol:	-267.02
Dipole, Da:	3.93
IP(EA), eV:	-9.99(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)[C@H](CC2=CC=C(C=C2)S(F)(F)(F)(F)F)O)Cl

DOS

IR

Vibrations