Geometry & MOs

Info

ID:	221918
PubChem CID:	85292768
Reduced:	Si2O3C20H44 (1)
Stoich.:	A2B3C20D44 (1)
Weight, g/mol:	389.157654
ΔH_f, kcal/mol:	-290.79
Dipole, Da:	2.32
IP(EA), eV:	-8.77(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-amino-6-[2-(dimethylamino)ethylamino]purin-9-yl]-3-hydroxypropan-2-yl]oxymethylphosphonic acid

Drug info:

PubChemData

Smile

CC(CCC=O)C(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations