Geometry & MOs

Info

ID:	438296
PubChem CID:	135228028
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	249.132906
ΔH_f, kcal/mol:	-19.92
Dipole, Da:	3.8
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-[(4E,6Z)-4-fluoro-3-methylidenenona-4,6-dien-2-yl]pyridine

Drug info:

PubChemData

Smile

CN1C=C(C=CC1=O)C2=CC(=NC(=C2)N(C)C(C3CCOCC3)C4=CC=CC=C4)N

DOS

IR

Vibrations