Geometry & MOs

Info

ID:	16143
PubChem CID:	460169
Reduced:	FeNOH15C18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	317.0503
ΔH_f, kcal/mol:	190.27
Dipole, Da:	3.91
IP(EA), eV:	-7.76(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations