Geometry & MOs

Info

ID:	168284
PubChem CID:	74945262
Reduced:	FeNH23C27 (1)
Stoich.:	ABC23D27 (1)
Weight, g/mol:	296.143925
ΔH_f, kcal/mol:	186.69
Dipole, Da:	15.73
IP(EA), eV:	-5.98(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C#N)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations