Geometry & MOs

Info

ID:	190301
PubChem CID:	77982483
Reduced:	N2O6C19H28 (1)
Stoich.:	A2B6C19D28 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-246.44
Dipole, Da:	4.52
IP(EA), eV:	-8.29(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3-dimethyl-1-benzofuran-5-yl)methylidene]-1-ethylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CNC1=CC(=C(C=C1C(=O)N2CCCC2CO)OC)OCCCC(=O)OC

DOS

IR

Vibrations