Geometry & MOs

Info

ID:	407697
PubChem CID:	135080452
Reduced:	SCl2O2F4C6H6 (1)
Stoich.:	AB2C2D4E6F6 (1)
Weight, g/mol:	249.966361
ΔH_f, kcal/mol:	-270.27
Dipole, Da:	8.19
IP(EA), eV:	-9.27(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1-(2,2,2-trichloroethyl)cyclohexane

Drug info:

PubChemData

Smile

CO/C=C(\CCl)/S(=O)C(C(F)(F)Cl)(F)F

DOS

IR

Vibrations