Geometry & MOs

Info

ID:	25217
PubChem CID:	620975
Reduced:	SN2O2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-27.59
Dipole, Da:	5.19
IP(EA), eV:	-8.49(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-aminoanilino)ethylidene]-1,5,5-trimethylpyrrolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

DOS

IR

Vibrations