Geometry & MOs

Info

ID:	283421
PubChem CID:	103980067
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-74.3
Dipole, Da:	2.6
IP(EA), eV:	-9.15(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1N2C(=O)C3CCCC3C2=O

DOS

IR

Vibrations