Geometry & MOs

Info

ID:	408098
PubChem CID:	135080854
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	233.101171
ΔH_f, kcal/mol:	-129.24
Dipole, Da:	5.05
IP(EA), eV:	-9.49(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC[C@@H](C(=O)O)O)Cl

DOS

IR

Vibrations