Geometry & MOs

Info

ID:	129663
PubChem CID:	51073494
Reduced:	SN3O3C16H17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	346.152872
ΔH_f, kcal/mol:	-22.34
Dipole, Da:	2.43
IP(EA), eV:	-8.54(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(CSC2=NN=C3N2C=CC=C3)O

DOS

IR

Vibrations