Geometry & MOs

Info

ID:	264400
PubChem CID:	103459301
Reduced:	O3C17H20 (1)
Stoich.:	A3B17C20 (1)
Weight, g/mol:	280.066636
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	3.83
IP(EA), eV:	-9.0(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2-fluorophenyl)-1-phenylpropane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(C(C2=CC=CC=C2)O)O

DOS

IR

Vibrations