Geometry & MOs

Info

ID:	283388
PubChem CID:	103979184
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-36.21
Dipole, Da:	7.51
IP(EA), eV:	-8.9(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C#N)N

DOS

IR

Vibrations