Geometry & MOs

Info

ID:	263768
PubChem CID:	103396612
Reduced:	FNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	242.087371
ΔH_f, kcal/mol:	-55.04
Dipole, Da:	1.15
IP(EA), eV:	-7.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorocyclohexyl)-2-fluoro-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CC2=CC3=C(C=C2)NCCC3)F

DOS

IR

Vibrations