Geometry & MOs

Info

ID:	405437
PubChem CID:	135073942
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	205.06987
ΔH_f, kcal/mol:	-81.99
Dipole, Da:	2.0
IP(EA), eV:	-8.37(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-5-(1-azido-2-hydroxyethyl)oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

CCC1=CC=C(N1)CCN(C/C=C/COC(=O)OC)CC2=CC=CC=C2

DOS

IR

Vibrations