Geometry & MOs

Info

ID:	376280
PubChem CID:	134222290
Reduced:	F3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	328.147473
ΔH_f, kcal/mol:	-228.44
Dipole, Da:	3.59
IP(EA), eV:	-9.59(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[4-(fluoromethoxy)phenyl]phenyl]-5-[(E)-prop-1-enyl]-1,3-dioxane

Drug info:

PubChemData

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CC1COC(OC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)OCF)F

DOS

IR

Vibrations