Geometry & MOs

Info

ID:	442465
PubChem CID:	135252258
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	293.09644
ΔH_f, kcal/mol:	68.18
Dipole, Da:	8.37
IP(EA), eV:	-8.22(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C(=C\2/C=CC=C(N2)C3=CC=CC=N3)/N=O

DOS

IR

Vibrations