Geometry & MOs

Info

ID:	442357
PubChem CID:	135251559
Reduced:	N2S2F3O5C17H25 (1)
Stoich.:	A2B2C3D5E17F25 (1)
Weight, g/mol:	323.954942
ΔH_f, kcal/mol:	-339.37
Dipole, Da:	8.44
IP(EA), eV:	-9.54(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-(methylsulfonylmethylsulfonyl)benzene

Drug info:

PubChemData

Smile

CC(C)(C)COC1=C(C(=C(C(=C1F)N2CCCCC2)S(=O)(=O)NS(=O)(=O)C)F)F

DOS

IR

Vibrations