Geometry & MOs

Info

ID:	161711
PubChem CID:	57392401
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	357.127776
ΔH_f, kcal/mol:	-20.33
Dipole, Da:	1.52
IP(EA), eV:	-8.26(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethylpiperidin-1-yl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide;hydrochloride

Drug info:

PubChemData

Smile

CC1(CCCN(C1)CCCC2CCCC3=C2C=CN3)C

DOS

IR

Vibrations