Geometry & MOs

Info

ID:	197264
PubChem CID:	78944734
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	288.152558
ΔH_f, kcal/mol:	-63.87
Dipole, Da:	3.54
IP(EA), eV:	-8.83(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-(4-tert-butylphenoxy)-6-fluorophenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)O

DOS

IR

Vibrations