Geometry & MOs

Info

ID:	23263
PubChem CID:	602951
Reduced:	NSeH5C7 (1)
Stoich.:	ABC5D7 (1)
Weight, g/mol:	182.95872
ΔH_f, kcal/mol:	96.23
Dipole, Da:	3.32
IP(EA), eV:	-8.42(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-benzoselenazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=N[Se]2

DOS

IR

Vibrations