Geometry & MOs

Info

ID:	359708
PubChem CID:	127299090
Reduced:	SN3O5C16H27 (1)
Stoich.:	AB3C5D16E27 (1)
Weight, g/mol:	359.097349
ΔH_f, kcal/mol:	-248.33
Dipole, Da:	9.28
IP(EA), eV:	-9.86(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-ethyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CCCC2

DOS

IR

Vibrations