Geometry & MOs

Info

ID:	364595
PubChem CID:	127315847
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-1.61
Dipole, Da:	1.48
IP(EA), eV:	-8.55(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-cyclopentyl-2,5-dioxoimidazolidin-1-yl)ethyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1CCN(CCN1CC2=C(ON=C2C)C)C

DOS

IR

Vibrations