Geometry & MOs

Info

ID:	169322
PubChem CID:	75089222
Reduced:	FO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	147.069557
ΔH_f, kcal/mol:	-150.12
Dipole, Da:	2.9
IP(EA), eV:	-10.16(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazol-6-ol

Drug info:

PubChemData

Smile

C1CCC(C(=O)C1)(CO)F

DOS

IR

Vibrations