Geometry & MOs

Info

ID:

381242

PubChem CID:

134971912

Reduced:

N3O5C29H31 (1)

Stoich.:

A3B5C29D31 (1)

Weight, g/mol:

486.169963

ΔHf, kcal/mol:

-124.4

Dipole, Da:

1.37

IP(EA), eV:

 -8.8(-0.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-imidazol-1-ylphosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(N=C(O1)CN(C(=O)C2=CC=CC=C2)C(=O)OC(C)(C)C)C3=NC=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations