Geometry & MOs

Info

ID:

177039

PubChem CID:

76128369

Reduced:

O3N4H22C26 (1)

Stoich.:

A3B4C22D26 (1)

Weight, g/mol:

931.374142

ΔHf, kcal/mol:

-1.56

Dipole, Da:

3.6

IP(EA), eV:

 -8.3(-0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-(2-amino-6-oxo-2,3,4,5-tetrahydro-1H-purin-9-yl)-2-[2,2-bis(4-methoxyphenyl)-1-(2-methylpropanoyloxy)-2-phenylethyl]oxolan-3-yl]oxy-[2-[methyl(diphenyl)silyl]ethyl]phosphinic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C3=C(CC4=C(N(C(=O)N24)CC5=CN=CC=C5)O)C6=CC=CC=C6N3

DOS

IR

Vibrations