Geometry & MOs

Info

ID:	65901
PubChem CID:	46387009
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	4.08
IP(EA), eV:	-8.9(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)OC

DOS

IR

Vibrations