Geometry & MOs

Info

ID:	65816
PubChem CID:	46386900
Reduced:	N3O5H21C26 (1)
Stoich.:	A3B5C21D26 (1)
Weight, g/mol:	411.158292
ΔH_f, kcal/mol:	-51.09
Dipole, Da:	3.89
IP(EA), eV:	-8.32(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations