Geometry & MOs

Info

ID:	322631
PubChem CID:	126670696
Reduced:	FSN2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	190.115779
ΔH_f, kcal/mol:	16.34
Dipole, Da:	2.99
IP(EA), eV:	-9.61(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-1-(2-fluorophenyl)-4-methylbicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)C2=CC=CC=C2F

DOS

IR

Vibrations