Geometry & MOs

Info

ID:	65857
PubChem CID:	46386947
Reduced:	FN3O3H18C24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	415.153206
ΔH_f, kcal/mol:	-32.03
Dipole, Da:	5.43
IP(EA), eV:	-8.98(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations