Geometry & MOs

Info

ID:	400297
PubChem CID:	135047404
Reduced:	FeN2O4C28H28 (1)
Stoich.:	AB2C4D28E28 (1)
Weight, g/mol:	306.055445
ΔH_f, kcal/mol:	25.22
Dipole, Da:	1.24
IP(EA), eV:	-8.05(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NC(=O)[C]2[CH][CH][CH][CH]2.C1=CC=C(C=C1)[C@@H](CO)NC(=O)[C]2[CH][CH][CH][CH]2.[Fe]

DOS

IR

Vibrations