Geometry & MOs

Info

ID:	442466
PubChem CID:	135252259
Reduced:	FON3H12C17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	60.35
Dipole, Da:	10.39
IP(EA), eV:	-8.25(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(4-methoxyphenyl)-nitrosomethylidene]-6-pyridin-2-yl-1H-pyridine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=CC=C/C(=C(/C3=CC=C(C=C3)F)\N=O)/N2

DOS

IR

Vibrations