Geometry & MOs

Info

ID:	231895
PubChem CID:	87574863
Reduced:	SN2O2C14H32 (1)
Stoich.:	AB2C2D14E32 (1)
Weight, g/mol:	249.943751
ΔH_f, kcal/mol:	-136.4
Dipole, Da:	4.31
IP(EA), eV:	-9.55(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-1-benzotellurophene

Drug info:

PubChemData

Smile

CCCCCCCN(CCCCCCC)S(=O)(=O)N

DOS

IR

Vibrations