Geometry & MOs

Info

ID:	353178
PubChem CID:	127284358
Reduced:	SN4O4C12H20 (1)
Stoich.:	AB4C4D12E20 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-127.36
Dipole, Da:	7.03
IP(EA), eV:	-9.66(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations