Geometry & MOs

Info

ID:	309188
PubChem CID:	126539761
Reduced:	ON3C28H33 (1)
Stoich.:	AB3C28D33 (1)
Weight, g/mol:	209.05105
ΔH_f, kcal/mol:	56.75
Dipole, Da:	2.0
IP(EA), eV:	-8.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-1,3-benzothiazol-7-yl)ethanol

Drug info:

PubChemData

Smile

C1CC1(CNC2=CC=CC=C2OCC3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

DOS

IR

Vibrations