Geometry & MOs

Info

ID:

413039

PubChem CID:

135085983

Reduced:

NO2C13H13 (1)

Stoich.:

AB2C13D13 (1)

Weight, g/mol:

946.358552

ΔHf, kcal/mol:

-21.29

Dipole, Da:

5.46

IP(EA), eV:

-9.11(-0.09)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[5-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphonoyloxymethyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](OC(=O)N1C=C=C)C2=CC=CC=C2

DOS

IR

Vibrations