Geometry & MOs

Info

ID:	448355
PubChem CID:	135290336
Reduced:	NO3C12H15 (2)
Stoich.:	AB3C12D15 (2)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-203.6
Dipole, Da:	11.48
IP(EA), eV:	-8.83(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-oxo-5-azaspiro[2.4]heptane-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(=CC1=O)C3=CC(=C(C=C3C4N2C(CC4)(C)C)OCCCOC)O

DOS

IR

Vibrations