Geometry & MOs

Info

ID:	226548
PubChem CID:	87491659
Reduced:	N2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	523.6209
ΔH_f, kcal/mol:	193.71
Dipole, Da:	0.84
IP(EA), eV:	-8.26(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-bromo-1H-inden-1-ide;tribromozirconium

Drug info:

PubChemData

Smile

C\1=C/C=C\N2N=CC=NN2/C=C\C=C1

DOS

IR

Vibrations