Geometry & MOs

Info

ID:	232296
PubChem CID:	87575906
Reduced:	FeBr2H16C22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	375.92853
ΔH_f, kcal/mol:	173.2
Dipole, Da:	4.16
IP(EA), eV:	-7.66(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[2-(4-bromophenyl)cyclopenta-2,4-dien-1-yl]benzene

Drug info:

PubChemData

Smile

[CH-]1[CH-][CH-][CH-][CH-]1.C1=C[C-](C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br.[Fe]

DOS

IR

Vibrations