Geometry & MOs

Info

ID:	23451
PubChem CID:	603683
Reduced:	ClN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	298.072035
ΔH_f, kcal/mol:	-150.49
Dipole, Da:	5.11
IP(EA), eV:	-7.99(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chloro-2,4-dimethoxyanilino)methyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NCN2C(=O)CCC2=O)Cl)OC

DOS

IR

Vibrations