Geometry & MOs

Info

ID:

402674

PubChem CID:

135056817

Reduced:

NOSeH6C7 (1)

Stoich.:

ABCD6E7 (1)

Weight, g/mol:

331.021587

ΔHf, kcal/mol:

30.9

Dipole, Da:

4.25

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.756942

Charge, e:

 0

Chem-info

IUPAC name:

3-tert-butyl-5-phenyl-1,2-tellurazole 1-oxide

Drug info:

PubChemData

Smile

C1=C/C(=C(/N)\[Se])/C(=O)C=C1

DOS

IR

Vibrations