Geometry & MOs

Info

ID:	686
PubChem CID:	3194
Reduced:	NOSeH9C13 (1)
Stoich.:	ABCD9E13 (1)
Weight, g/mol:	274.98494
ΔH_f, kcal/mol:	34.27
Dipole, Da:	3.75
IP(EA), eV:	-8.37(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,2-benzoselenazol-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

DOS

IR

Vibrations