Geometry & MOs

Info

ID:	65915
PubChem CID:	46387025
Reduced:	N3O4H21C25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	471.179421
ΔH_f, kcal/mol:	-22.06
Dipole, Da:	4.08
IP(EA), eV:	-8.38(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)OC

DOS

IR

Vibrations