Geometry & MOs

Info

ID:	246181
PubChem CID:	103047909
Reduced:	ClNF2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	278.050986
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	2.2
IP(EA), eV:	-9.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCC(CC1=C(C=CC(=C1)Cl)F)(C2=CC(=CC=C2)F)N

DOS

IR

Vibrations