Geometry & MOs

Info

ID:	386432
PubChem CID:	134981722
Reduced:	FeNC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	368.052767
ΔH_f, kcal/mol:	55.11
Dipole, Da:	1.8
IP(EA), eV:	-7.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]([C]1[CH][CH][CH][CH]1)N.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations