Geometry & MOs

Info

ID:

214761

PubChem CID:

85083599

Reduced:

N2Si3O6C28H58 (1)

Stoich.:

A2B3C6D28E58 (1)

Weight, g/mol:

607.246225

ΔHf, kcal/mol:

-451.21

Dipole, Da:

3.85

IP(EA), eV:

 -9.14(0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-amino-9-[6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-7-prop-2-enyl-2,3,4,5-tetrahydro-1H-purine-6,8-dione

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OCC1C(CC(O1)N2CC(C(=O)N(C2=O)COCC[Si](C)(C)C)C)O[Si](CC)(CC)CC

DOS

IR

Vibrations