Geometry & MOs

Info

ID:	259809
PubChem CID:	103175230
Reduced:	ClN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	288.104482
ΔH_f, kcal/mol:	-16.83
Dipole, Da:	7.04
IP(EA), eV:	-9.9(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2-ethyl-6-methylpyridin-3-yl)oxyimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl

DOS

IR

Vibrations