Geometry & MOs

Info

ID:	413436
PubChem CID:	135086385
Reduced:	TeF4H6C16 (1)
Stoich.:	AB4C6D16 (1)
Weight, g/mol:	306.05229
ΔH_f, kcal/mol:	-69.61
Dipole, Da:	1.9
IP(EA), eV:	-8.22(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylselanyldeca-1,7-diyn-4-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)C#C[Te]C#CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations