Geometry & MOs

Info

ID:	414178
PubChem CID:	135087134
Reduced:	SiO2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	346.05526
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	3.5
IP(EA), eV:	-8.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)O[Si](C)(C)C1=CC=CC(=C1)OC

DOS

IR

Vibrations