Geometry & MOs

Info

ID:	402976
PubChem CID:	135058139
Reduced:	OSiC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	242.110693
ΔH_f, kcal/mol:	-33.78
Dipole, Da:	2.83
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-2-(2-phenylethyl)phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC2=C1C[C@H](C2)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations