Geometry & MOs

Info

ID:	376282
PubChem CID:	134222292
Reduced:	O3F4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	238.100523
ΔH_f, kcal/mol:	-289.03
Dipole, Da:	4.57
IP(EA), eV:	-9.74(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-2-[4-(fluoromethoxy)phenyl]-1,3-dioxane

Drug info:

PubChemData

Smile

CCCCC1COC(OC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)OCF)F)F

DOS

IR

Vibrations