Geometry & MOs

Info

ID:	227912
PubChem CID:	87562975
Reduced:	FNO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	392.153621
ΔH_f, kcal/mol:	-24.98
Dipole, Da:	4.7
IP(EA), eV:	-8.84(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-4-phenylphenyl)-N-(oxan-2-yloxy)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=[N+](\C2=CC=C(C=C2)F)/[O-]

DOS

IR

Vibrations