Geometry & MOs

Info

ID:	405701
PubChem CID:	135075137
Reduced:	NO2S2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	465.153876
ΔH_f, kcal/mol:	-3.37
Dipole, Da:	4.2
IP(EA), eV:	-9.37(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dimethylphenoxy)-2,2-dimethyl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pentanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=N/S(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations