Geometry & MOs

Info

ID:	125833
PubChem CID:	50940995
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	220.126343
ΔH_f, kcal/mol:	-44.17
Dipole, Da:	1.37
IP(EA), eV:	-9.54(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-fluoro-2-phenyloct-2-en-4-one

Drug info:

PubChemData

Smile

CCCCC#CC(C)(C1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations