Geometry & MOs

Info

ID:	364360
PubChem CID:	127315503
Reduced:	SN2O5C16H28 (1)
Stoich.:	AB2C5D16E28 (1)
Weight, g/mol:	360.171893
ΔH_f, kcal/mol:	-249.98
Dipole, Da:	4.62
IP(EA), eV:	-10.04(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2-(2-methylcyclohexyl)oxyacetamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC(C)C(=O)N1CCS(=O)(=O)CC1)OC2CCCC2

DOS

IR

Vibrations