Geometry & MOs

Info

ID:	204281
PubChem CID:	79941556
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-99.59
Dipole, Da:	2.96
IP(EA), eV:	-9.14(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[2-(2-oxocyclopentyl)ethyl]piperazine-2,5-dione

Drug info:

PubChemData

Smile

CCN1CC(=O)N(CC1=O)CC2CCCNC2

DOS

IR

Vibrations