Geometry & MOs

Info

ID:	65914
PubChem CID:	46387024
Reduced:	N3O5H23C26 (1)
Stoich.:	A3B5C23D26 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-57.02
Dipole, Da:	5.75
IP(EA), eV:	-8.2(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations