Geometry & MOs

Info

ID:	51787
PubChem CID:	12014528
Reduced:	NO2C3H7 (2)
Stoich.:	AB2C3D7 (2)
Weight, g/mol:	171.064391
ΔH_f, kcal/mol:	-192.8
Dipole, Da:	1.65
IP(EA), eV:	-9.92(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,3R,6R)-6-azidocyclohex-4-ene-1,2,3-triol

Drug info:

PubChemData

Smile

[C@H]1([C@@H](C([C@H]([C@@H](C1N)O)O)N)O)O

DOS

IR

Vibrations