Geometry & MOs

Info

ID:	405738
PubChem CID:	135075283
Reduced:	N3O4C6H11 (1)
Stoich.:	A3B4C6D11 (1)
Weight, g/mol:	207.065534
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	3.31
IP(EA), eV:	-10.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CN=[N+]=[N-])[C@@H]1C(C([C@@H](O1)O)O)O

DOS

IR

Vibrations