Geometry & MOs

Info

ID:	65884
PubChem CID:	46386976
Reduced:	FN3O3H18C23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	415.13322
ΔH_f, kcal/mol:	-34.13
Dipole, Da:	6.44
IP(EA), eV:	-9.18(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations