Geometry & MOs

Info

ID:	353177
PubChem CID:	127284357
Reduced:	SN4O4C11H18 (1)
Stoich.:	AB4C4D11E18 (1)
Weight, g/mol:	316.120526
ΔH_f, kcal/mol:	-119.8
Dipole, Da:	7.42
IP(EA), eV:	-9.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations