Geometry & MOs

Info

ID:	287077
PubChem CID:	104231756
Reduced:	O3C17H20 (1)
Stoich.:	A3B17C20 (1)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-96.7
Dipole, Da:	4.76
IP(EA), eV:	-8.97(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(3-ethylphenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC2=CC=CC(=C2[C@H](C)O)OC

DOS

IR

Vibrations