Geometry & MOs

Info

ID:	31066
PubChem CID:	854362
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	3.02
IP(EA), eV:	-9.15(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethylanilino)methyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(C[C@@H]2[C@@H](C1)C(=O)N(C2=O)C3=CC=CC=C3C)C

DOS

IR

Vibrations