Geometry & MOs

Info

ID:	345277
PubChem CID:	127269435
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-66.39
Dipole, Da:	3.24
IP(EA), eV:	-8.69(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(1-ethylpiperidin-4-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations