Geometry & MOs

Info

ID:	287069
PubChem CID:	104231748
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-46.57
Dipole, Da:	4.21
IP(EA), eV:	-9.03(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxy-6-(2-methoxy-4-methylphenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CCC1=CC(=NN1C2=C(C(=CC=C2)OC)[C@H](C)O)CC

DOS

IR

Vibrations