Geometry & MOs

Info

ID:	65824
PubChem CID:	46386909
Reduced:	N2O2H13C14 (2)
Stoich.:	A2B2C13D14 (2)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-17.6
Dipole, Da:	5.77
IP(EA), eV:	-8.11(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

DOS

IR

Vibrations