Geometry & MOs

Info

ID:	352216
PubChem CID:	127283298
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-159.83
Dipole, Da:	6.15
IP(EA), eV:	-9.99(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclohexyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations