Geometry & MOs

Info

ID:	125433
PubChem CID:	50924027
Reduced:	FOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	268.126343
ΔH_f, kcal/mol:	-33.46
Dipole, Da:	1.48
IP(EA), eV:	-9.23(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-[(E,1S)-3-phenyl-1-prop-2-enoxyprop-2-enyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(C2=CC(=CC=C2)F)O

DOS

IR

Vibrations