Geometry & MOs

Info

ID:	287084
PubChem CID:	104231763
Reduced:	Cl2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	288.099774
ΔH_f, kcal/mol:	-92.01
Dipole, Da:	3.47
IP(EA), eV:	-9.18(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,3-benzodioxol-5-yloxy)-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