Geometry & MOs

Info

ID:	209037
PubChem CID:	80616200
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	297.162332
ΔH_f, kcal/mol:	-10.15
Dipole, Da:	3.43
IP(EA), eV:	-8.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylamino)-N-(2-piperidin-1-ylpropyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)C(=O)NC2CCN3C2CCC3

DOS

IR

Vibrations