Geometry & MOs

Info

ID:

299894

PubChem CID:

117853453

Reduced:

N2O3C11H20 (1)

Stoich.:

A2B3C11D20 (1)

Weight, g/mol:

974.190558

ΔHf, kcal/mol:

-146.3

Dipole, Da:

3.89

IP(EA), eV:

-8.89(0.8)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2S,3S)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-8-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxy-6-oxo-1-[(2S,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulene-8-carboxylate

Drug info:

PubChemData

Smile

C1CC(C[C@H]1CN2CCOCC2)NC(=O)O

DOS

IR

Vibrations