Geometry & MOs

Info

ID:	381627
PubChem CID:	134972419
Reduced:	O3H14C18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	263.111735
ΔH_f, kcal/mol:	4.48
Dipole, Da:	3.48
IP(EA), eV:	-8.47(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC=CC1=CC=CC=C1OC(=O)C2=CC=CC=C2C#C

DOS

IR

Vibrations