Geometry & MOs

Info

ID:	138500
PubChem CID:	52375275
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	21.75
Dipole, Da:	7.09
IP(EA), eV:	-8.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1,3-benzothiazol-2-yl)-1-(2-methylpropanoyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3=CN(N=C3)C

DOS

IR

Vibrations