Geometry & MOs

Info

ID:	352221
PubChem CID:	127283303
Reduced:	NOC4H6 (4)
Stoich.:	ABC4D6 (4)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-136.53
Dipole, Da:	5.21
IP(EA), eV:	-8.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=NC=C1)N2CCN(CC2)C(=O)NCC3COCCO3

DOS

IR

Vibrations