Geometry & MOs

Info

ID:	404360
PubChem CID:	135066028
Reduced:	OTeC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	338.05737
ΔH_f, kcal/mol:	-37.31
Dipole, Da:	1.04
IP(EA), eV:	-8.12(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(3,4-dimethylphenyl)ethynylselanyl]ethynyl]-1,2-dimethylbenzene

Drug info:

PubChemData

Smile

CCCCC#C[Te]CCO

DOS

IR

Vibrations