Geometry & MOs

Info

ID:	65904
PubChem CID:	46387013
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	455.148121
ΔH_f, kcal/mol:	-25.63
Dipole, Da:	3.18
IP(EA), eV:	-8.88(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations