Geometry & MOs

Info

ID:	246182
PubChem CID:	103047910
Reduced:	ClFO2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	216.035335
ΔH_f, kcal/mol:	-88.37
Dipole, Da:	3.82
IP(EA), eV:	-9.32(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-3-methoxypropan-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)CC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations