Geometry & MOs

Info

ID:	263516
PubChem CID:	103374713
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	284.073182
ΔH_f, kcal/mol:	2.13
Dipole, Da:	1.22
IP(EA), eV:	-9.13(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(6-methoxypyridazin-3-yl)-1,3-thiazol-4-yl]aniline

Drug info:

PubChemData

Smile

CCCNC(C1CCC1)C2=NN=C(C=C2)OC

DOS

IR

Vibrations