Geometry & MOs

Info

ID:	65844
PubChem CID:	46386932
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-70.34
Dipole, Da:	2.08
IP(EA), eV:	-9.01(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations