Geometry & MOs

Info

ID:	49459
PubChem CID:	11533051
Reduced:	N7C29H31 (1)
Stoich.:	A7B29C31 (1)
Weight, g/mol:	477.259143
ΔH_f, kcal/mol:	126.1
Dipole, Da:	5.25
IP(EA), eV:	-8.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydrofuran-2-yl]purin-6-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CN=C3N4CCN(CC4)CC5=NC6=CC=CC=C6N=C5

DOS

IR

Vibrations