Geometry & MOs

Info

ID:

385972

PubChem CID:

134980443

Reduced:

O3C16H22 (1)

Stoich.:

A3B16C22 (1)

Weight, g/mol:

826.376949

ΔHf, kcal/mol:

-119.41

Dipole, Da:

2.02

IP(EA), eV:

-9.34(0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[methoxy-[(E)-2-[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-tri(propan-2-yl)silyloxyoxolan-2-yl]ethenyl]phosphoryl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C/C(=C\CCOC(=O)C)/CCOCC1=CC=CC=C1

DOS

IR

Vibrations