Geometry & MOs

Info

ID:	393021
PubChem CID:	135018988
Reduced:	FeNC3O3H5 (1)
Stoich.:	ABC3D3E5 (1)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	59.33
Dipole, Da:	5.53
IP(EA), eV:	-8.61(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methoxy-6-methylphenanthridine

Drug info:

PubChemData

Smile

[CH3-].[CH-]=O.[CH-]=O.[N-]=O.[Fe+4]

DOS

IR

Vibrations