Geometry & MOs

Info

ID:	273820
PubChem CID:	103805219
Reduced:	ClFO2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	292.066636
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	4.59
IP(EA), eV:	-9.38(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations