Geometry & MOs

Info

ID:

11370

PubChem CID:

114799

Reduced:

O8H16C17 (1)

Stoich.:

A8B16C17 (1)

Weight, g/mol:

348.084517

ΔHf, kcal/mol:

-288.67

Dipole, Da:

10.09

IP(EA), eV:

 -9.33(-1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3R,4R,5R,7S)-4,5-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-2(9),10,13(17)-triene-16,18-dione

Drug info:

PubChemData

Smile

COC1=CC2=C([C@@H]3[C@H]([C@@H](O[C@@H]3O2)O)O)C4C1C5=C(C(=O)CC5)C(=O)O4

DOS

IR

Vibrations