Geometry & MOs

Info

ID:	235879
PubChem CID:	92710965
Reduced:	O3N6C16H16 (1)
Stoich.:	A3B6C16D16 (1)
Weight, g/mol:	340.128388
ΔH_f, kcal/mol:	-40.12
Dipole, Da:	3.95
IP(EA), eV:	-9.4(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-oxo-9-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-2-yl-7H-purine-6-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CN2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=CC=N4

DOS

IR

Vibrations