Geometry & MOs

Info

ID:	279642
PubChem CID:	103844546
Reduced:	F2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	238.156895
ΔH_f, kcal/mol:	-139.31
Dipole, Da:	0.94
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations