Geometry & MOs

Info

ID:	25098
PubChem CID:	618954
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	247.077933
ΔH_f, kcal/mol:	91.35
Dipole, Da:	3.72
IP(EA), eV:	-8.7(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine

Drug info:

PubChemData

Smile

CC(=C)C1=CC2=C(C(=C(C2=C(C=C1)CN3CCOCC3)C#N)N)C#N

DOS

IR

Vibrations