Geometry & MOs

Info

ID:	287117
PubChem CID:	104231796
Reduced:	Cl2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	4.06
IP(EA), eV:	-9.21(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations