Geometry & MOs

Info

ID:	163256
PubChem CID:	57660063
Reduced:	O3C11H22 (1)
Stoich.:	A3B11C22 (1)
Weight, g/mol:	301.077265
ΔH_f, kcal/mol:	-154.55
Dipole, Da:	3.32
IP(EA), eV:	-9.87(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[3H-benzo[h][1,4]benzoxathiine-2,4'-piperidine]-5,6-dione

Drug info:

PubChemData

Smile

CCCOCCOCCCC(=O)CC

DOS

IR

Vibrations