Geometry & MOs

Info

ID:

232278

PubChem CID:

87575871

Reduced:

SiO2C13H13 (1)

Stoich.:

AB2C13D13 (1)

Weight, g/mol:

265.914201

ΔHf, kcal/mol:

-4.02

Dipole, Da:

4.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.757808

Charge, e:

 0

Chem-info

IUPAC name:

4-chloro-1-benzotellurophene

Drug info:

PubChemData

Smile

COO[Si](C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations