Geometry & MOs

Info

ID:	232593
PubChem CID:	87576477
Reduced:	O4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	259.948088
ΔH_f, kcal/mol:	-196.87
Dipole, Da:	6.02
IP(EA), eV:	-10.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophene-7-carbaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)C=C.CC(=C)C(=O)O

DOS

IR

Vibrations