Geometry & MOs

Info

ID:

149654

PubChem CID:

53789328

Reduced:

O5H7F17C18 (1)

Stoich.:

A5B7C17D18 (1)

Weight, g/mol:

401.183838

ΔHf, kcal/mol:

-1000.24

Dipole, Da:

3.2

IP(EA), eV:

-10.5(-2.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(4R,4aR,7aS,12bS)-9-(methoxymethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-yl]methyl 2-methoxyacetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(=O)O)OC(=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F)C(=O)O

DOS

IR

Vibrations