Geometry & MOs

Info

ID:

307674

PubChem CID:

125308003

Reduced:

Si2O4C39H80 (1)

Stoich.:

A2B4C39D80 (1)

Weight, g/mol:

648.197354

ΔHf, kcal/mol:

-399.84

Dipole, Da:

1.82

IP(EA), eV:

-8.84(0.61)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/CCCCCCCC(=O)OC(CO[Si](C(C)C)(C(C)C)C(C)C)CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations