Geometry & MOs

Info

ID:	283420
PubChem CID:	103980064
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-102.68
Dipole, Da:	3.27
IP(EA), eV:	-8.89(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCCCN1C(=O)C2CCCC2C1=O

DOS

IR

Vibrations