Geometry & MOs

Info

ID:	293795
PubChem CID:	117402032
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	1.38
IP(EA), eV:	-9.22(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1-aminocyclobutyl)phenyl]piperazine-2,5-dione

Drug info:

PubChemData

Smile

C1CC1(CN)C2=CC(=CC=C2)N3CC(=O)NCC3=O

DOS

IR

Vibrations