Geometry & MOs

Info

ID:	392307
PubChem CID:	135014397
Reduced:	O5C14H16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	266.101505
ΔH_f, kcal/mol:	-177.83
Dipole, Da:	2.55
IP(EA), eV:	-9.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-2-(7-amino-2H-pyrazolo[4,3-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

CO[C@H]1C(=O)C[C@@H]2C(O1)COC(O2)C3=CC=CC=C3

DOS

IR

Vibrations