Geometry & MOs

Info

ID:	65910
PubChem CID:	46387020
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	4.6
IP(EA), eV:	-8.95(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

DOS

IR

Vibrations