Geometry & MOs

Info

ID:	259804
PubChem CID:	103175043
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	-88.98
Dipole, Da:	2.24
IP(EA), eV:	-8.74(0.37)
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]methanol

Drug info:

PubChemData

Smile

CCC1C(CCC(N1)C)OCCCOC2=CC=CC=C2

DOS

IR

Vibrations