Geometry & MOs

Info

ID:	389519
PubChem CID:	134993456
Reduced:	TeC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	278.152219
ΔH_f, kcal/mol:	28.08
Dipole, Da:	1.92
IP(EA), eV:	-8.06(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(trimethylsilyl)-4,5,6,7-tetrahydroinden-1-one

Drug info:

PubChemData

Smile

C[Te]C1C(C1[Te]C)[Te]C

DOS

IR

Vibrations