Geometry & MOs

Info

ID:	128153
PubChem CID:	51032966
Reduced:	FO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	258.105608
ΔH_f, kcal/mol:	-85.87
Dipole, Da:	3.88
IP(EA), eV:	-9.33(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-1-hydroxy-4-phenylbutan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C(=O)C2=CC=CC=C2F)O

DOS

IR

Vibrations