Geometry & MOs

Info

ID:	45468
PubChem CID:	10513895
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-130.72
Dipole, Da:	2.79
IP(EA), eV:	-10.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-5-(6-aminopurin-7-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@@H]([C@H]2C(=O)O)[C@H](C(=O)O)N

DOS

IR

Vibrations