Geometry & MOs

Info

ID:	240977
PubChem CID:	93618712
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-132.42
Dipole, Da:	1.62
IP(EA), eV:	-8.95(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(1,3-benzothiazol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)N[C@H](CC(C)C)C(=O)N(C)C

DOS

IR

Vibrations