Geometry & MOs

Info

ID:	322634
PubChem CID:	126670700
Reduced:	ClC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	178.115779
ΔH_f, kcal/mol:	4.46
Dipole, Da:	1.5
IP(EA), eV:	-9.33(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-[(1R,3R)-3-methylcyclopentyl]benzene

Drug info:

PubChemData

Smile

CC1CC(C1)C2=CC=CC=C2Cl

DOS

IR

Vibrations