Geometry & MOs

Info

ID:	232594
PubChem CID:	87576478
Reduced:	OTeH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	265.062008
ΔH_f, kcal/mol:	16.95
Dipole, Da:	3.65
IP(EA), eV:	-8.54(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C=O)[Te]C=C2

DOS

IR

Vibrations