Geometry & MOs

Info

ID:	389183
PubChem CID:	134991420
Reduced:	FeNC25H33 (1)
Stoich.:	ABC25D33 (1)
Weight, g/mol:	841.326475
ΔH_f, kcal/mol:	244.0
Dipole, Da:	13.68
IP(EA), eV:	-5.4(-3.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1)[C@H]([C]2[CH][CH][CH][CH]2)N)C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations