Geometry & MOs

Info

ID:	7335
PubChem CID:	72182
Reduced:	O2N9C10H13 (1)
Stoich.:	A2B9C10D13 (1)
Weight, g/mol:	291.119221
ΔH_f, kcal/mol:	47.85
Dipole, Da:	3.46
IP(EA), eV:	-8.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,5R)-3-azido-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations