Geometry & MOs

Info

ID:	408334
PubChem CID:	135081100
Reduced:	ClF5H6C10 (1)
Stoich.:	AB5C6D10 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-200.4
Dipole, Da:	2.09
IP(EA), eV:	-10.57(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-2,3,3-trimethylbutyl]sulfonylpyridine

Drug info:

PubChemData

Smile

C=CCC(C1=C(C(=C(C(=C1F)F)F)F)F)Cl

DOS

IR

Vibrations