Geometry & MOs

Info

ID:	283419
PubChem CID:	103980061
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	2.02
IP(EA), eV:	-8.05(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N2C(=O)C3CCCC3C2=O)N

DOS

IR

Vibrations