Geometry & MOs

Info

ID:	15851
PubChem CID:	453687
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-19.56
Dipole, Da:	3.1
IP(EA), eV:	-8.84(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5R)-5-(6-aminopurin-3-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

C1C[C@@H](O[C@@H]1CO)N2C=NC(=C3C2=NC=N3)N

DOS

IR

Vibrations