Geometry & MOs

Info

ID:	65802
PubChem CID:	46386886
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	2.54
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC=C3OC

DOS

IR

Vibrations