Geometry & MOs

Info

ID:	398259
PubChem CID:	135032560
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	326.092992
ΔH_f, kcal/mol:	-84.94
Dipole, Da:	1.02
IP(EA), eV:	-8.83(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetrafluoro-3-methoxy-6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene

Drug info:

PubChemData

Smile

C1COC(O1)C/C=C/C2=CC=CO2

DOS

IR

Vibrations