Geometry & MOs

Info

ID:

381908

PubChem CID:

134972770

Reduced:

IN2O11C20H25 (1)

Stoich.:

AB2C11D20E25 (1)

Weight, g/mol:

634.118462

ΔHf, kcal/mol:

-473.48

Dipole, Da:

6.77

IP(EA), eV:

 -9.69(-1.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 3-[(2R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2,6-dioxo-5-trimethylstannylpyrimidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1C(C([C@@H](O1)N2C=C(C(=O)N(C2=O)C(=O)OC(C)(C)C)I)OC(=O)C)OC(=O)C

DOS

IR

Vibrations