Geometry & MOs

Info

ID:	220757
PubChem CID:	85238845
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	191.095771
ΔH_f, kcal/mol:	-27.12
Dipole, Da:	2.21
IP(EA), eV:	-9.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol

Drug info:

PubChemData

Smile

CC1C(O1)C(C=CC2=CC=CC=C2)O

DOS

IR

Vibrations