Geometry & MOs

Info

ID:	256739
PubChem CID:	103141019
Reduced:	FO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	226.076057
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	3.08
IP(EA), eV:	-9.17(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenoxy)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC(=CC=C2)F

DOS

IR

Vibrations