Geometry & MOs

Info

ID:	401287
PubChem CID:	135050821
Reduced:	NTeO2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	335.064986
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	6.36
IP(EA), eV:	-8.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(2-methylsulfanylphenyl)ethylideneamino] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CCCC1C(OC(=N1)C)(CCC)[Te](=O)C2=CC=CC=C2

DOS

IR

Vibrations