Geometry & MOs

Info

ID:	389645
PubChem CID:	134994241
Reduced:	TeO2Cl4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	425.878063
ΔH_f, kcal/mol:	-165.34
Dipole, Da:	9.2
IP(EA), eV:	-9.46(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S)-2-chloro-4-(trichloro-lambda4-tellanyl)pentan-3-yl] (E)-but-2-enoate

Drug info:

PubChemData

Smile

C[C@H]([C@H]([C@H](C)[Te](Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1)Cl

DOS

IR

Vibrations