Geometry & MOs

Info

ID:	371484
PubChem CID:	127346570
Reduced:	NSO3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	257.108565
ΔH_f, kcal/mol:	-158.61
Dipole, Da:	5.04
IP(EA), eV:	-10.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CC2CCCC2

DOS

IR

Vibrations