Geometry & MOs

Info

ID:

220056

PubChem CID:

85165193

Reduced:

NSiO6C38H47 (1)

Stoich.:

ABC6D38E47 (1)

Weight, g/mol:

641.208647

ΔHf, kcal/mol:

-225.76

Dipole, Da:

2.91

IP(EA), eV:

 -8.22(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 5-acetamido-4-acetyloxy-2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC5=CC=CC=C54)OC)OC

DOS

IR

Vibrations