Geometry & MOs

Info

ID:	405961
PubChem CID:	135076060
Reduced:	OWC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	254.110693
ΔH_f, kcal/mol:	225.26
Dipole, Da:	3.34
IP(EA), eV:	-6.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-fluorophenyl)-1-phenylpent-2-en-1-one

Drug info:

PubChemData

Smile

CC(=C)C#CC(=[W])OC

DOS

IR

Vibrations