Geometry & MOs

Info

ID:	400478
PubChem CID:	135048052
Reduced:	FeBr2H28C34 (1)
Stoich.:	AB2C28D34 (1)
Weight, g/mol:	422.165664
ΔH_f, kcal/mol:	282.02
Dipole, Da:	22.37
IP(EA), eV:	-5.82(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)[C]3[CH][CH][CH][C]3Br.C[C@H](C1=CC2=CC=CC=C2C=C1)[C]3[CH][CH][CH][C]3Br.[Fe]

DOS

IR

Vibrations