Geometry & MOs

Info

ID:	258419
PubChem CID:	103153647
Reduced:	NO6C11H15 (1)
Stoich.:	AB6C11D15 (1)
Weight, g/mol:	297.157623
ΔH_f, kcal/mol:	-253.25
Dipole, Da:	5.08
IP(EA), eV:	-10.02(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CN1C(=O)C2CCC(C1=O)O2

DOS

IR

Vibrations