Geometry & MOs

Info

ID:	65869
PubChem CID:	46386959
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	365.153955
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	0.61
IP(EA), eV:	-9.44(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations