Geometry & MOs

Info

ID:	365549
PubChem CID:	127318005
Reduced:	N4O4C17H24 (1)
Stoich.:	A4B4C17D24 (1)
Weight, g/mol:	293.185175
ΔH_f, kcal/mol:	-157.1
Dipole, Da:	3.71
IP(EA), eV:	-9.5(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC2=CC(=NC=C2)OC3CCOCC3

DOS

IR

Vibrations