Geometry & MOs

Info

ID:	259530
PubChem CID:	103167488
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	265.069198
ΔH_f, kcal/mol:	-111.9
Dipole, Da:	1.7
IP(EA), eV:	-9.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-3-cyclobutylpropyl)-1,3-benzothiazole

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=CC(=NC=N2)OC)O

DOS

IR

Vibrations