Geometry & MOs

Info

ID:	65883
PubChem CID:	46386973
Reduced:	FO2N3H16C23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	403.13322
ΔH_f, kcal/mol:	10.61
Dipole, Da:	6.44
IP(EA), eV:	-8.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations