Geometry & MOs

Info

ID:	232508
PubChem CID:	87576337
Reduced:	LiSC2O3F5 (1)
Stoich.:	ABC2D3E5 (1)
Weight, g/mol:	289.995038
ΔH_f, kcal/mol:	-332.1
Dipole, Da:	6.79
IP(EA), eV:	-10.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propoxy-1-benzotellurophene

Drug info:

PubChemData

Smile

[Li+].[C-](C(F)(F)F)(F)S(=O)(=O)OF

DOS

IR

Vibrations