Geometry & MOs

Info

ID:	346320
PubChem CID:	127270824
Reduced:	S2O3N4C11H18 (1)
Stoich.:	A2B3C4D11E18 (1)
Weight, g/mol:	351.172896
ΔH_f, kcal/mol:	-92.29
Dipole, Da:	5.45
IP(EA), eV:	-9.26(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propyl-1,2,4-thiadiazol-5-yl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations