Geometry & MOs

Info

ID:	371097
PubChem CID:	127342499
Reduced:	O3N6C15H22 (1)
Stoich.:	A3B6C15D22 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-90.47
Dipole, Da:	5.0
IP(EA), eV:	-8.72(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)NC2CCN(C2=O)C3=CN(N=C3)C

DOS

IR

Vibrations