Geometry & MOs

Info

ID:	371326
PubChem CID:	127345693
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-142.57
Dipole, Da:	3.99
IP(EA), eV:	-8.45(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

DOS

IR

Vibrations