Geometry & MOs

Info

ID:	359699
PubChem CID:	127299081
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	394.167477
ΔH_f, kcal/mol:	-165.81
Dipole, Da:	10.64
IP(EA), eV:	-9.71(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2-piperidin-1-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)(C)C)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations