Geometry & MOs

Info

ID:	65907
PubChem CID:	46387016
Reduced:	N3O4H21C25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	3.41
IP(EA), eV:	-8.74(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations