Geometry & MOs

Info

ID:	287121
PubChem CID:	104231800
Reduced:	O3C18H22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	286.156895
ΔH_f, kcal/mol:	-101.11
Dipole, Da:	4.0
IP(EA), eV:	-8.88(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC2=CC=CC(=C2C(C)O)OC

DOS

IR

Vibrations