Geometry & MOs

Info

ID:	72687
PubChem CID:	48416439
Reduced:	N4O4C19H28 (1)
Stoich.:	A4B4C19D28 (1)
Weight, g/mol:	416.242356
ΔH_f, kcal/mol:	-191.31
Dipole, Da:	3.28
IP(EA), eV:	-9.23(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations