Geometry & MOs

Info

ID:	15808
PubChem CID:	451914
Reduced:	ON8C11H14 (1)
Stoich.:	AB8C11D14 (1)
Weight, g/mol:	274.129057
ΔH_f, kcal/mol:	83.58
Dipole, Da:	4.76
IP(EA), eV:	-9.17(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol

Drug info:

PubChemData

Smile

C1[C@H](C[C@H]([C@@H]1N=[N+]=[N-])N2C=NC3=C(N=CN=C32)N)CO

DOS

IR

Vibrations