Geometry & MOs

Info

ID:	389374
PubChem CID:	134992586
Reduced:	OC17H28 (1)
Stoich.:	AB17C28 (1)
Weight, g/mol:	319.069
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	1.4
IP(EA), eV:	-9.37(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-deuteriooct-1-enyl]tellanylbenzene

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@H]2CC=C[C@@H](O2)C3CCCCC3

DOS

IR

Vibrations