Geometry & MOs

Info

ID:	65862
PubChem CID:	46386952
Reduced:	N3O5H23C26 (1)
Stoich.:	A3B5C23D26 (1)
Weight, g/mol:	471.179421
ΔH_f, kcal/mol:	-64.56
Dipole, Da:	4.92
IP(EA), eV:	-8.22(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethoxyphenyl)methyl]-4-[6-(3-methoxyphenoxy)pyridazin-3-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations