Geometry & MOs

Info

ID:

144617

PubChem CID:

53388079

Reduced:

SiN3O10C32H49 (1)

Stoich.:

AB3C10D32E49 (1)

Weight, g/mol:

965.449401

ΔHf, kcal/mol:

-473.93

Dipole, Da:

4.68

IP(EA), eV:

 -9.14(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-[2-oxo-4-[[2-tri(propan-2-yl)silyloxyphenyl]methoxycarbonylamino]pyrimidin-1-yl]oxolan-3-yl]oxymethyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1COC(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OCOC(=O)C(C)(C)C

DOS

IR

Vibrations