Geometry & MOs

Info

ID:	258416
PubChem CID:	103153627
Reduced:	NO6C9H13 (1)
Stoich.:	AB6C9D13 (1)
Weight, g/mol:	283.141973
ΔH_f, kcal/mol:	-252.56
Dipole, Da:	6.07
IP(EA), eV:	-10.39(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CN1C(=O)COCC1=O

DOS

IR

Vibrations