Geometry & MOs

Info

ID:	221960
PubChem CID:	85292981
Reduced:	FeN2O2H22C23 (1)
Stoich.:	AB2C2D22E23 (1)
Weight, g/mol:	293.129003
ΔH_f, kcal/mol:	89.93
Dipole, Da:	2.15
IP(EA), eV:	-7.98(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1CC3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations