Geometry & MOs

Info

ID:	365340
PubChem CID:	127317739
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	323.177982
ΔH_f, kcal/mol:	0.4
Dipole, Da:	6.3
IP(EA), eV:	-9.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations