Geometry & MOs

Info

ID:	400115
PubChem CID:	135045597
Reduced:	FeSnC22H36 (1)
Stoich.:	ABC22D36 (1)
Weight, g/mol:	368.980441
ΔH_f, kcal/mol:	224.78
Dipole, Da:	11.56
IP(EA), eV:	-6.18(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sn+](CCCC)CCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C-][CH]1.[Fe]

DOS

IR

Vibrations