Geometry & MOs

Info

ID:	219889
PubChem CID:	85165012
Reduced:	Si3O4C34H56 (1)
Stoich.:	A3B4C34D56 (1)
Weight, g/mol:	612.172461
ΔH_f, kcal/mol:	-303.39
Dipole, Da:	1.49
IP(EA), eV:	-8.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloro(prop-2-enoxy)phosphanyl]oxyoxolan-2-yl]-5H-purin-6-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C=COC(C1O[Si](C)(C)C(C)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations