Geometry & MOs

Info

ID:	408142
PubChem CID:	135080902
Reduced:	TeC4F6 (1)
Stoich.:	AB4C6 (1)
Weight, g/mol:	272.013763
ΔH_f, kcal/mol:	-252.63
Dipole, Da:	1.25
IP(EA), eV:	-9.26(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2-dichloro-2-[(1R,2R)-2-chlorocyclohexyl]acetate

Drug info:

PubChemData

Smile

C(=C(F)[Te]C(=C(F)F)F)(F)F

DOS

IR

Vibrations