Geometry & MOs

Info

ID:	19870
PubChem CID:	574443
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-179.38
Dipole, Da:	4.14
IP(EA), eV:	-9.62(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-2-piperidin-1-ylethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2C(=O)C3CCC(=O)CC3C2=O

DOS

IR

Vibrations