Geometry & MOs

Info

ID:	365416
PubChem CID:	127317815
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	386.123504
ΔH_f, kcal/mol:	-171.17
Dipole, Da:	4.93
IP(EA), eV:	-9.29(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-ylmethyl)-3-(4-ethyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2(CCOCC2)CNC(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations