Geometry & MOs

Info

ID:	43245
PubChem CID:	10320088
Reduced:	N5F6H11C19 (1)
Stoich.:	A5B6C11D19 (1)
Weight, g/mol:	365.188316
ΔH_f, kcal/mol:	-177.76
Dipole, Da:	10.67
IP(EA), eV:	-8.8(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC3=NN=C(N3C=C2)NC4=CC=C(C=C4)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations