Geometry & MOs

Info

ID:	7651
PubChem CID:	73651
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	1.51
IP(EA), eV:	-9.07(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol

Drug info:

PubChemData

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C1C[C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O

DOS

IR

Vibrations