Geometry & MOs

Info

ID:	409200
PubChem CID:	135081979
Reduced:	TeC2H2P2 (1)
Stoich.:	AB2C2D2 (1)
Weight, g/mol:	87.98571
ΔH_f, kcal/mol:	41.0
Dipole, Da:	0.48
IP(EA), eV:	-8.73(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3,2-oxathiazol-1-ium

Drug info:

PubChemData

Smile

C1=P[Te]C=P1

DOS

IR

Vibrations