Geometry & MOs

Info

ID:	359649
PubChem CID:	127298923
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-154.65
Dipole, Da:	3.54
IP(EA), eV:	-8.38(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-cyclopentylpiperazine-1-carbonyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)NC3=CC4=C(C=C3)OCC4)C(=O)NC(=O)N2

DOS

IR

Vibrations