Geometry & MOs

Info

ID:	24344
PubChem CID:	609469
Reduced:	Si2O4N5C24H45 (1)
Stoich.:	A2B4C5D24E45 (1)
Weight, g/mol:	523.301008
ΔH_f, kcal/mol:	-261.78
Dipole, Da:	1.77
IP(EA), eV:	-8.88(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(6-aminopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(C(OC1C(C)(C)O)N2C=NC3=C(N=CN=C32)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations