Geometry & MOs

Info

ID:

232542

PubChem CID:

87576390

Reduced:

OSiCl2C9H16 (1)

Stoich.:

ABC2D9E16 (1)

Weight, g/mol:

1319.477435

ΔHf, kcal/mol:

-90.71

Dipole, Da:

4.4

IP(EA), eV:

-9.87(-0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

diethyl 2-(acetyloxymethyl)-2-[[[2-(acetyloxymethyl)-3-ethoxy-2-ethoxycarbonyl-3-oxopropoxy]-[[(2R,3R,4R,5R)-3-(2,2-dimethylpropanoyloxymethoxy)-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-(4-oxopentanoyloxy)oxolan-2-yl]methoxy]phosphoryl]oxymethyl]propanedioate

Drug info:

PubChemData

Smile

CCC[Si](C1CCC2C(C1)O2)(Cl)Cl

DOS

IR

Vibrations