Geometry & MOs

Info

ID:	19179
PubChem CID:	556820
Reduced:	OSeN2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	227.98018
ΔH_f, kcal/mol:	50.75
Dipole, Da:	3.15
IP(EA), eV:	-8.77(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2,1,3-benzoselenadiazole

Drug info:

PubChemData

Smile

CCOC1=CC2=N[Se]N=C2C=C1

DOS

IR

Vibrations