Geometry & MOs

Info

ID:	554
PubChem CID:	2981
Reduced:	NH5C7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	206.084398
ΔH_f, kcal/mol:	95.55
Dipole, Da:	3.92
IP(EA), eV:	-9.18(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenanthrene-9,10-diimine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N

DOS

IR

Vibrations