Geometry & MOs

Info

ID:	392633
PubChem CID:	135017424
Reduced:	Si2O4N5C26H41 (1)
Stoich.:	A2B4C5D26E41 (1)
Weight, g/mol:	501.259143
ΔH_f, kcal/mol:	-229.39
Dipole, Da:	10.56
IP(EA), eV:	-9.08(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-[[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]methyl]-3H-purin-6-one

Drug info:

PubChemData

Smile

CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)CC3=CC(=CC(=C3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations