Geometry & MOs

Info

ID:	65842
PubChem CID:	46386930
Reduced:	N3O3H19C21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	5.92
Dipole, Da:	2.74
IP(EA), eV:	-9.09(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CC4

DOS

IR

Vibrations