Geometry & MOs

Info

ID:	201736
PubChem CID:	79572742
Reduced:	OSN4C11H16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	44.02
Dipole, Da:	8.49
IP(EA), eV:	-9.22(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-1-(ethylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)CCSC2=NN=NN2C3CC3

DOS

IR

Vibrations