Geometry & MOs

Info

ID:	48891
PubChem CID:	11528443
Reduced:	FON2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-48.94
Dipole, Da:	7.69
IP(EA), eV:	-9.08(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-spiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane]-2',4'-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=O)C=C(N2)N

DOS

IR

Vibrations