Geometry & MOs

Info

ID:	23025
PubChem CID:	600941
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	208.067034
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)NCCO

DOS

IR

Vibrations