Geometry & MOs

Info

ID:	389483
PubChem CID:	134993219
Reduced:	TeC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	301.995038
ΔH_f, kcal/mol:	13.82
Dipole, Da:	2.28
IP(EA), eV:	-7.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-(phenyltellanylmethylidene)-2-oxabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CCC/C(=C\CC)/[Te]C1=CC=CC=C1

DOS

IR

Vibrations