Geometry & MOs

Info

ID:	214105
PubChem CID:	81067356
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	268.135782
ΔH_f, kcal/mol:	-28.47
Dipole, Da:	3.41
IP(EA), eV:	-8.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-(2-ethoxyethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1N(C)CCOC(C)C)NC

DOS

IR

Vibrations