Geometry & MOs

Info

ID:	287105
PubChem CID:	104231784
Reduced:	F2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	306.102272
ΔH_f, kcal/mol:	-169.21
Dipole, Da:	4.52
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chloro-2,6-dimethylphenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC2=C(C=C(C=C2)F)F)OC)O

DOS

IR

Vibrations