Geometry & MOs

Info

ID:	380492
PubChem CID:	134970953
Reduced:	N4O6C15H18 (1)
Stoich.:	A4B6C15D18 (1)
Weight, g/mol:	299.078517
ΔH_f, kcal/mol:	-203.65
Dipole, Da:	11.81
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@@H](O1)N2C=NC3=C2NC=NC3=O)(C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations