Geometry & MOs

Info

ID:	83167
PubChem CID:	49857233
Reduced:	N3O3H23C25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	591.84558
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	5.64
IP(EA), eV:	-9.09(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-5-(4-bromophenyl)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(4-bromopyridin-2-yl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NN=C(C=C3)C)C4=C(C=C(C=C4)C)C)/O

DOS

IR

Vibrations