Geometry & MOs

Info

ID:	313308
PubChem CID:	126613677
Reduced:	OF3N4H17C26 (1)
Stoich.:	AB3C4D17E26 (1)
Weight, g/mol:	387.173548
ΔH_f, kcal/mol:	-20.09
Dipole, Da:	3.97
IP(EA), eV:	-9.17(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-6-(2-naphthalen-1-yliminoethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)N=C(CC(=NC3=CC4=CC=CC=C4N=C3)C(F)(F)F)C5=CC=CO5

DOS

IR

Vibrations