Geometry & MOs

Info

ID:	410600
PubChem CID:	135083400
Reduced:	FeNOC17H23 (1)
Stoich.:	ABCD17E23 (1)
Weight, g/mol:	192.138839
ΔH_f, kcal/mol:	49.9
Dipole, Da:	11.83
IP(EA), eV:	-6.67(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC[C@H]1CCCN1C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations