Geometry & MOs

Info

ID:	51272
PubChem CID:	12013916
Reduced:	BrON4H23C33 (1)
Stoich.:	ABC4D23E33 (1)
Weight, g/mol:	363.081933
ΔH_f, kcal/mol:	170.61
Dipole, Da:	2.37
IP(EA), eV:	-8.98(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)N=NC6=CC=C(C=C6)Br

DOS

IR

Vibrations