Geometry & MOs

Info

ID:	429976
PubChem CID:	135170031
Reduced:	O3N6C25H28 (1)
Stoich.:	A3B6C25D28 (1)
Weight, g/mol:	263.111028
ΔH_f, kcal/mol:	-21.03
Dipole, Da:	10.56
IP(EA), eV:	-8.67(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-(4-methylphenyl)-5-phenylpyridine

Drug info:

PubChemData

Smile

C/C(=C\C1=C(NC=C1C2=CC3=C(C(=CN=C3C=C2)NC(=O)C)N4CCOCC4)N=C)/C(=O)NC

DOS

IR

Vibrations