Geometry & MOs

Info

ID:	65808
PubChem CID:	46386892
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	432.216141
ΔH_f, kcal/mol:	-20.21
Dipole, Da:	7.1
IP(EA), eV:	-8.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations