Geometry & MOs

Info

ID:	346319
PubChem CID:	127270823
Reduced:	OSN5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	318.082033
ΔH_f, kcal/mol:	49.85
Dipole, Da:	6.22
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-propyl-1,2,4-thiadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)C2=C(N(N=C2)C)C3CC3

DOS

IR

Vibrations