Geometry & MOs

Info

ID:	410419
PubChem CID:	135083215
Reduced:	ClSe2N3H4C8 (1)
Stoich.:	AB2C3D4E8 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	136.62
Dipole, Da:	2.17
IP(EA), eV:	-8.88(-2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxy-5,7-dimethyl-3H-1-benzofuran-2-yl)piperidine-2,6-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C#N)C2=N[Se][Se](=N2)Cl

DOS

IR

Vibrations