Geometry & MOs

Info

ID:	413960
PubChem CID:	135086912
Reduced:	OF3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	260.060407
ΔH_f, kcal/mol:	-205.04
Dipole, Da:	4.39
IP(EA), eV:	-9.32(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-1-hydroxy-3-phenylpropan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCCCCCC/C=C/CC(F)(F)F

DOS

IR

Vibrations