Geometry & MOs

Info

ID:	65909
PubChem CID:	46387019
Reduced:	N3O4H21C25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-21.21
Dipole, Da:	5.05
IP(EA), eV:	-8.43(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations