Geometry & MOs

Info

ID:	409943
PubChem CID:	135082730
Reduced:	FeC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	238.172151
ΔH_f, kcal/mol:	21.14
Dipole, Da:	1.02
IP(EA), eV:	-7.97(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[C]2[CH][CH][C]([CH]2)CCCC[C]3[CH][CH][C](C1)[CH]3.[Fe]

DOS

IR

Vibrations