Geometry & MOs

Info

ID:	54156
PubChem CID:	14728533
Reduced:	SO4H18C20 (1)
Stoich.:	AB4C18D20 (1)
Weight, g/mol:	411.240959
ΔH_f, kcal/mol:	-74.41
Dipole, Da:	7.45
IP(EA), eV:	-8.74(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methoxymethoxy)-9b-[2-[methyl(2-phenylethyl)amino]ethyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-4-ol

Drug info:

PubChemData

Smile

CCO/C(=C(/C=C/C(=O)C(=O)C1=CC=CC=C1)\SC2=CC=CC=C2)/O

DOS

IR

Vibrations