Geometry & MOs

Info

ID:	283403
PubChem CID:	103979594
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-76.46
Dipole, Da:	2.21
IP(EA), eV:	-7.92(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpiperidin-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NCCC4

DOS

IR

Vibrations