Geometry & MOs

Info

ID:	390575
PubChem CID:	134999795
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	228.095043
ΔH_f, kcal/mol:	-60.47
Dipole, Da:	1.09
IP(EA), eV:	-8.35(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(/C=C(/C)\O)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations