Geometry & MOs

Info

ID:	324311
PubChem CID:	126677411
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	283.141973
ΔH_f, kcal/mol:	-78.94
Dipole, Da:	3.01
IP(EA), eV:	-8.68(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-tert-butyl 8-O-methyl 7-oxo-4-azaspiro[2.5]octane-4,8-dicarboxylate

Drug info:

PubChemData

Smile

C[C@@H]1[C@H]([C@@H](CCN1)C2=CC=C(C=C2)OC)COC3=CC4=C(CNC4=O)C=C3

DOS

IR

Vibrations