Geometry & MOs

Info

ID:

219877

PubChem CID:

85164998

Reduced:

SiO4C39H50 (1)

Stoich.:

AB4C39D50 (1)

Weight, g/mol:

611.027009

ΔHf, kcal/mol:

-192.36

Dipole, Da:

1.14

IP(EA), eV:

 -9.04(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

trisodium;[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [phosphonato-(3,4,5-trihydroxycyclohexen-1-yl)methyl] phosphate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C2CC(CC2CC1OC(=O)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

DOS

IR

Vibrations