Geometry & MOs

Info

ID:	383609
PubChem CID:	134975417
Reduced:	SeN2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	267.974302
ΔH_f, kcal/mol:	50.73
Dipole, Da:	1.96
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[(E)-3-oxobut-1-enyl]tellanylbut-3-en-2-one

Drug info:

PubChemData

Smile

CNC1=NC2=CC=CC=C2[Se]1

DOS

IR

Vibrations