Geometry & MOs

Info

ID:	283424
PubChem CID:	103980106
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	3.86
IP(EA), eV:	-9.25(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CN)N1C(=O)C2CCCC2C1=O

DOS

IR

Vibrations