Geometry & MOs

Info

ID:	371483
PubChem CID:	127346566
Reduced:	NSO3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	4.82
IP(EA), eV:	-9.62(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CC2=CCCCC2

DOS

IR

Vibrations