Geometry & MOs

Info

ID:	65882
PubChem CID:	46386972
Reduced:	FN3O3H18C24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	385.122655
ΔH_f, kcal/mol:	-31.5
Dipole, Da:	7.64
IP(EA), eV:	-8.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations