Geometry & MOs

Info

ID:	322892
PubChem CID:	126671543
Reduced:	ClC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	278.050986
ΔH_f, kcal/mol:	43.08
Dipole, Da:	2.0
IP(EA), eV:	-9.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-chloro-3-(2-fluoro-3-methylphenyl)phenyl]-2-hydroxyethanone

Drug info:

PubChemData

Smile

C1C[C@@H](C2CC2C1)C3=CC=CC=C3Cl

DOS

IR

Vibrations