Geometry & MOs

Info

ID:	65809
PubChem CID:	46386893
Reduced:	O3N4C25H28 (1)
Stoich.:	A3B4C25D28 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	-15.44
Dipole, Da:	6.26
IP(EA), eV:	-8.86(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N,N-dipropylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4

DOS

IR

Vibrations