Geometry & MOs

Info

ID:	403838
PubChem CID:	135062080
Reduced:	SO2F6C12H12 (1)
Stoich.:	AB2C6D12E12 (1)
Weight, g/mol:	334.04622
ΔH_f, kcal/mol:	-343.27
Dipole, Da:	4.61
IP(EA), eV:	-10.68(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S,2R)-2-fluoro-2-[3-(pentafluoro-lambda6-sulfanyl)phenyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1C[C@@]1(C2=CC=C(C=C2)S(F)(F)(F)(F)F)F

DOS

IR

Vibrations