Geometry & MOs

Info

ID:	20142
PubChem CID:	580209
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	2.25
IP(EA), eV:	-9.09(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=NC3=CC=CC=C3S2)C

DOS

IR

Vibrations