Geometry & MOs

Info

ID:	180154
PubChem CID:	76586082
Reduced:	HN2O3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	515.116936
ΔH_f, kcal/mol:	152.03
Dipole, Da:	0.56
IP(EA), eV:	-9.63(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[3-(4-chlorophenoxy)-2-hydroxypropyl]-8-methoxyspiro[3H-benzo[h][1,4]benzoxathiine-2,4'-piperidine]-5,6-dione

Drug info:

PubChemData

Smile

N=NN=NOOOOOO

DOS

IR

Vibrations