Geometry & MOs

Info

ID:	400479
PubChem CID:	135048054
Reduced:	FeN2O2C23H30 (1)
Stoich.:	AB2C2D23E30 (1)
Weight, g/mol:	190.123189
ΔH_f, kcal/mol:	126.23
Dipole, Da:	14.8
IP(EA), eV:	-6.55(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]([CH]1)C2=N[C@H](CO2)C(C)C.CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.[Fe]

DOS

IR

Vibrations