Geometry & MOs

Info

ID:	310366
PubChem CID:	126579291
Reduced:	ClN2O2C13H15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	5.11
Dipole, Da:	2.5
IP(EA), eV:	-9.18(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-ethyl-2,5-dioxopyrrolidin-3-yl)methyl-methylamino]methyl]-1-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)Cl)COC2=NN(C=C2)O

DOS

IR

Vibrations