Geometry & MOs

Info

ID:	51784
PubChem CID:	12014524
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	171.064391
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	2.05
IP(EA), eV:	-9.68(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(C(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations