Geometry & MOs

Info

ID:	231856
PubChem CID:	87574793
Reduced:	OTeC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	130.03243
ΔH_f, kcal/mol:	-14.41
Dipole, Da:	3.22
IP(EA), eV:	-8.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC1=CC2=C(C=C1)C=C[Te]2

DOS

IR

Vibrations