Geometry & MOs

Info

ID:	52129
PubChem CID:	12014917
Reduced:	OPTeH21C26 (1)
Stoich.:	ABCD21E26 (1)
Weight, g/mol:	490.070525
ΔH_f, kcal/mol:	51.28
Dipole, Da:	3.83
IP(EA), eV:	-8.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-butyltellanyl-2-diphenylphosphorylethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/[Te]C4=CC=CC=C4

DOS

IR

Vibrations