Geometry & MOs

Info

ID:	59592
PubChem CID:	24877528
Reduced:	FN2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	342.153227
ΔH_f, kcal/mol:	56.98
Dipole, Da:	5.57
IP(EA), eV:	-9.56(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5E)-5-[[3-(4-fluorophenyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Drug info:

PubChemData

Smile

C1C/C(=C\C2=CC=CC=C2C3=CC(=CC=C3)F)/C(=NC1)C4=CN=CC=C4

DOS

IR

Vibrations