Geometry & MOs

Info

ID:	364861
PubChem CID:	127316310
Reduced:	S2N3O3C18H29 (1)
Stoich.:	A2B3C3D18E29 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	-127.37
Dipole, Da:	4.34
IP(EA), eV:	-9.31(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCC1C(=O)N2CCCC(C2)C3=NC(=CS3)CC

DOS

IR

Vibrations