Geometry & MOs

Info

ID:

224495

PubChem CID:

85344008

Reduced:

PSSiN4O11C33H43 (1)

Stoich.:

ABCD4E11F33G43 (1)

Weight, g/mol:

762.156277

ΔHf, kcal/mol:

-551.45

Dipole, Da:

10.7

IP(EA), eV:

 -9.66(-0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[5,7-diacetyloxy-2-(4-acetyloxyphenyl)chromenylium-3-yl]oxyoxan-2-yl]methyl acetate;chloride

Drug info:

PubChemData

Smile

C[Si](CCOP(=S)(OCC1C(CC(O1)N2CCC(=O)NC2=O)O)OC3CC(OC3CO)N4CCC(=O)NC4=O)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations