Geometry & MOs

Info

ID:	407696
PubChem CID:	135080451
Reduced:	FIC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	287.940169
ΔH_f, kcal/mol:	-21.43
Dipole, Da:	2.51
IP(EA), eV:	-9.47(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-chloro-2-(2-chloro-1,1,2,2-tetrafluoroethyl)sulfinyl-1-methoxyprop-1-ene

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=C(CF)I)C2=CC=CC=C2

DOS

IR

Vibrations