Geometry & MOs

Info

ID:	269181
PubChem CID:	103616262
Reduced:	ClFOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	270.118671
ΔH_f, kcal/mol:	-95.45
Dipole, Da:	4.5
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1-(2-ethylcyclohexyl)oxy-4-fluorobenzene

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)F)CCl

DOS

IR

Vibrations