Geometry & MOs

Info

ID:	287096
PubChem CID:	104231775
Reduced:	Cl3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	258.125594
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	5.78
IP(EA), eV:	-9.15(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxy-6-(4-methylphenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC2=CC(=C(C=C2Cl)Cl)Cl)OC)O

DOS

IR

Vibrations