Geometry & MOs

Info

ID:	364929
PubChem CID:	127316575
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-111.21
Dipole, Da:	5.82
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-cyclobutylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations