Geometry & MOs

Info

ID:	368548
PubChem CID:	127329416
Reduced:	FON2C8H12 (2)
Stoich.:	ABC2D8E12 (2)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-169.08
Dipole, Da:	2.06
IP(EA), eV:	-9.34(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1COCCC1CC(=O)N2CCN(CC2)CC3=NC=CN3C(F)F

DOS

IR

Vibrations