Geometry & MOs

Info

ID:	65853
PubChem CID:	46386943
Reduced:	N3O5H19C25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	1.95
IP(EA), eV:	-8.51(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations