Geometry & MOs

Info

ID:

408678

PubChem CID:

135081446

Reduced:

TeN2H5C6 (1)

Stoich.:

AB2C5D6 (1)

Weight, g/mol:

252.046967

ΔHf, kcal/mol:

82.55

Dipole, Da:

4.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.846988

Charge, e:

 0

Chem-info

IUPAC name:

3-phenyl-2-thia-5,7,11,12-tetrazatricyclo[6.3.1.04,12]dodeca-1(11),3,5,7,9-pentaene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[NH+]=N[Te]2

DOS

IR

Vibrations