Geometry & MOs

Info

ID:	310332
PubChem CID:	126578937
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	310.164105
ΔH_f, kcal/mol:	-113.32
Dipole, Da:	1.82
IP(EA), eV:	-9.44(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1-ethyl-4-methyl-2,5-dioxopyrrolidin-3-yl)amino]methyl]-3-methyl-4-(methylamino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)O[C@@H]1C[C@@H](CC=C1C)C(=C)C

DOS

IR

Vibrations