Geometry & MOs

Info

ID:	65899
PubChem CID:	46387002
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	4.24
IP(EA), eV:	-8.95(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations