Geometry & MOs

Info

ID:

176367

PubChem CID:

76038360

Reduced:

Si2Cl5N5O5C35H46 (1)

Stoich.:

A2B5C5D5E35F46 (1)

Weight, g/mol:

755.25339

ΔHf, kcal/mol:

-250.03

Dipole, Da:

2.68

IP(EA), eV:

 -8.76(-1.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-(4-bromophenoxy)-9-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-6-phenylmethoxypurin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C3=C(C(=NC(=N3)N)OCC4=CC=CC=C4)N=C2OC5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations