Geometry & MOs

Info

ID:	213947
PubChem CID:	81065580
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-200.4
Dipole, Da:	7.49
IP(EA), eV:	-10.47(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CN1C(=O)CCCCC1=O

DOS

IR

Vibrations