Geometry & MOs

Info

ID:	65830
PubChem CID:	46386917
Reduced:	N3O5H23C26 (1)
Stoich.:	A3B5C23D26 (1)
Weight, g/mol:	427.153206
ΔH_f, kcal/mol:	-63.63
Dipole, Da:	5.55
IP(EA), eV:	-8.8(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations