Geometry & MOs

Info

ID:	385526
PubChem CID:	134979313
Reduced:	F3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	-291.44
Dipole, Da:	3.79
IP(EA), eV:	-9.63(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-propylspiro[cyclopropane-1,9'-fluorene]

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CCCC[C@H]1C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations