Geometry & MOs

Info

ID:	283426
PubChem CID:	103980119
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-109.21
Dipole, Da:	1.84
IP(EA), eV:	-8.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC)CN1C(=O)C2CCCC2C1=O

DOS

IR

Vibrations