Geometry & MOs

Info

ID:	128152
PubChem CID:	51032965
Reduced:	ClO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	258.105608
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	2.54
IP(EA), eV:	-9.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations