Geometry & MOs

Info

ID:	65881
PubChem CID:	46386971
Reduced:	FN3O4H16C24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	415.13322
ΔH_f, kcal/mol:	-53.55
Dipole, Da:	2.63
IP(EA), eV:	-8.5(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

DOS

IR

Vibrations