Geometry & MOs

Info

ID:	287122
PubChem CID:	104231801
Reduced:	O3C18H22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	286.156895
ΔH_f, kcal/mol:	-98.02
Dipole, Da:	3.12
IP(EA), eV:	-8.92(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-methoxy-6-(4-propan-2-ylphenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations