Geometry & MOs

Info

ID:	249900
PubChem CID:	103092757
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	269.075346
ΔH_f, kcal/mol:	86.89
Dipole, Da:	0.9
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=NN(N=C1)C2=CC=CC=C2

DOS

IR

Vibrations