Geometry & MOs

Info

ID:	65828
PubChem CID:	46386915
Reduced:	F2N3O3H17C24 (1)
Stoich.:	A2B3C3D17E24 (1)
Weight, g/mol:	411.158292
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	6.91
IP(EA), eV:	-9.12(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)F)F

DOS

IR

Vibrations