Geometry & MOs

Info

ID:	408277
PubChem CID:	135081041
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	214.115779
ΔH_f, kcal/mol:	-120.94
Dipole, Da:	4.08
IP(EA), eV:	-9.02(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-fluoro-3-phenylpropan-2-yl]benzene

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCC[C@@H]1OCC

DOS

IR

Vibrations