Geometry & MOs

Info

ID:	283423
PubChem CID:	103980105
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-83.69
Dipole, Da:	0.84
IP(EA), eV:	-9.53(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C(CN)C3CC3

DOS

IR

Vibrations