Geometry & MOs

Info

ID:	398847
PubChem CID:	135035736
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	61.91
Dipole, Da:	2.92
IP(EA), eV:	-9.66(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-benzyl-4-hydroxy-7-methyl-6-oxo-1-azaspiro[2.5]oct-4-ene-7-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(=C\[N+]#N)/[O-]

DOS

IR

Vibrations