Geometry & MOs

Info

ID:	65874
PubChem CID:	46386964
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	365.153955
ΔH_f, kcal/mol:	-28.95
Dipole, Da:	3.89
IP(EA), eV:	-9.39(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations