Geometry & MOs

Info

ID:	10073
PubChem CID:	96777
Reduced:	O5N6C16H16 (1)
Stoich.:	A5B6C16D16 (1)
Weight, g/mol:	372.118218
ΔH_f, kcal/mol:	-106.39
Dipole, Da:	3.35
IP(EA), eV:	-9.15(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O

DOS

IR

Vibrations