Geometry & MOs

Info

ID:	7619
PubChem CID:	73514
Reduced:	O3N8C10H12 (1)
Stoich.:	A3B8C10D12 (1)
Weight, g/mol:	292.103236
ΔH_f, kcal/mol:	14.11
Dipole, Da:	1.79
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)N=[N+]=[N-])N

DOS

IR

Vibrations