Geometry & MOs

Info

ID:	65875
PubChem CID:	46386965
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	393.14887
ΔH_f, kcal/mol:	-36.49
Dipole, Da:	5.34
IP(EA), eV:	-9.38(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations