Geometry & MOs

Info

ID:	65871
PubChem CID:	46386961
Reduced:	FO2N3H16C20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	351.138305
ΔH_f, kcal/mol:	1.97
Dipole, Da:	1.86
IP(EA), eV:	-9.35(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations