Geometry & MOs

Info

ID:	216511
PubChem CID:	85086348
Reduced:	O3H6C7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	276.108322
ΔH_f, kcal/mol:	-178.58
Dipole, Da:	2.29
IP(EA), eV:	-10.49(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(6-aminopurin-9-yl)-2-azidooxolan-2-yl]methanol

Drug info:

PubChemData

Smile

COC(=O)C12C=CC(=O)C1C3C2(C=CC3=O)C(=O)OC

DOS

IR

Vibrations