Geometry & MOs

Info

ID:	404645
PubChem CID:	135068403
Reduced:	FeN2O2H18C25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	379.06595
ΔH_f, kcal/mol:	300.27
Dipole, Da:	11.63
IP(EA), eV:	-6.89(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C[CH]C=C1.C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=C[CH]C=C4.[Fe]

DOS

IR

Vibrations