Geometry & MOs

Info

ID:	65821
PubChem CID:	46386905
Reduced:	FN3O3H18C24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-27.08
Dipole, Da:	7.64
IP(EA), eV:	-9.13(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations