Geometry & MOs

Info

ID:	263828
PubChem CID:	103401011
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-121.04
Dipole, Da:	2.37
IP(EA), eV:	-8.3(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2-methoxyethoxy)propoxy]-2-methyl-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

COCCOCCCOC1=NC(=C(C=C1)N)OCC2CC2

DOS

IR

Vibrations