Geometry & MOs

Info

ID:	231815
PubChem CID:	87574711
Reduced:	SO4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	294.069063
ΔH_f, kcal/mol:	-112.39
Dipole, Da:	4.74
IP(EA), eV:	-9.84(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,2,2-trifluoroethoxy)-1-[(E)-3-(2,2,2-trifluoroethoxy)prop-1-enoxy]prop-1-ene

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=CC2=C(C=C1)C=CO2

DOS

IR

Vibrations