Geometry & MOs

Info

ID:	287103
PubChem CID:	104231782
Reduced:	F2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	280.091101
ΔH_f, kcal/mol:	-169.47
Dipole, Da:	1.67
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-(2,4-difluorophenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=C1OC2=C(C=C(C=C2)F)F)OC)O

DOS

IR

Vibrations