Geometry & MOs

Info

ID:	287113
PubChem CID:	104231792
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-125.13
Dipole, Da:	2.55
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(4-ethoxyphenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2[C@H](C)O)OC

DOS

IR

Vibrations