Geometry & MOs

Info

ID:	65912
PubChem CID:	46387022
Reduced:	FN3O3H18C24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	415.153206
ΔH_f, kcal/mol:	-28.79
Dipole, Da:	6.0
IP(EA), eV:	-8.86(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations