Geometry & MOs

Info

ID:	184457
PubChem CID:	77162278
Reduced:	FCl2O3N5H24C29 (1)
Stoich.:	AB2C3D5E24F29 (1)
Weight, g/mol:	411.133139
ΔH_f, kcal/mol:	-48.1
Dipole, Da:	4.51
IP(EA), eV:	-9.34(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(dimethylamino)methyl]-6-oxoquinoxalin-5-ylidene]-4-indol-3-ylidenepyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)OC2=NN(C3=C2CN(CC3=CC4=CC=C(C=C4)F)C(=O)C)C5=C(C=C(C=C5)Cl)Cl

DOS

IR

Vibrations