Geometry & MOs

Info

ID:	72680
PubChem CID:	48416431
Reduced:	O2N7C18H25 (1)
Stoich.:	A2B7C18D25 (1)
Weight, g/mol:	384.179755
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	3.73
IP(EA), eV:	-9.31(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations