Geometry & MOs

Info

ID:	397285
PubChem CID:	135029997
Reduced:	O2F3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	263.131014
ΔH_f, kcal/mol:	-238.4
Dipole, Da:	4.68
IP(EA), eV:	-9.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4,6-trimethylphenoxy)quinoline

Drug info:

PubChemData

Smile

C1COC2=C([C@H]1CCO)C=CC(=C2)C(F)(F)F

DOS

IR

Vibrations