Geometry & MOs

Info

ID:	6206
PubChem CID:	67503
Reduced:	SeN2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	183.95397
ΔH_f, kcal/mol:	162.28
Dipole, Da:	1.03
IP(EA), eV:	-7.99(-2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,1,3-benzoselenadiazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations