Geometry & MOs

Info

ID:	407694
PubChem CID:	135080446
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	203.99499
ΔH_f, kcal/mol:	28.47
Dipole, Da:	8.84
IP(EA), eV:	-8.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-8-fluorodispiro[2.0.34.13]octane

Drug info:

PubChemData

Smile

CC(=[N+]1C2C3CCC(C3)C2C(=N1)[O-])C

DOS

IR

Vibrations