Geometry & MOs

Info

ID:	65834
PubChem CID:	46386922
Reduced:	FN3O3H20C25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	425.173942
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	4.66
IP(EA), eV:	-8.96(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations