Geometry & MOs

Info

ID:	287104
PubChem CID:	104231783
Reduced:	F2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	280.091101
ΔH_f, kcal/mol:	-167.23
Dipole, Da:	0.9
IP(EA), eV:	-9.54(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(2,4-difluorophenoxy)-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