Geometry & MOs

Info

ID:	302591
PubChem CID:	124385215
Reduced:	Cl2O4H12C13 (2)
Stoich.:	A2B4C12D13 (2)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-299.52
Dipole, Da:	6.3
IP(EA), eV:	-9.08(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-2',6'-dione

Drug info:

PubChemData

Smile

CCC1=C(O[C@@](CC1)(CC)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl

DOS

IR

Vibrations