Geometry & MOs

Info

ID:	65922
PubChem CID:	46387058
Reduced:	F2N3O3H17C24 (1)
Stoich.:	A2B3C3D17E24 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-75.35
Dipole, Da:	5.52
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations