Geometry & MOs

Info

ID:	400476
PubChem CID:	135048049
Reduced:	FeBr2C28H28 (1)
Stoich.:	AB2C28D28 (1)
Weight, g/mol:	324.027122
ΔH_f, kcal/mol:	306.48
Dipole, Da:	4.72
IP(EA), eV:	-6.15(-4.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](C)[C]2[CH][CH][CH][C]2Br.CC1=CC=CC=C1[C@@H](C)[C]2[CH][CH][CH][C]2Br.[Fe]

DOS

IR

Vibrations