Geometry & MOs

Info

ID:	407881
PubChem CID:	135080636
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	205.06987
ΔH_f, kcal/mol:	-188.75
Dipole, Da:	1.6
IP(EA), eV:	-8.36(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-3-azido-6-(hydroxymethyl)oxane-2,4,5-triol

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NC1CCCCC1)C(=O)[O-]

DOS

IR

Vibrations