Geometry & MOs

Info

ID:	283425
PubChem CID:	103980114
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-80.78
Dipole, Da:	1.49
IP(EA), eV:	-8.38(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-3-(methylamino)propyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C3CCC4=C3C=CC(=C4)N

DOS

IR

Vibrations