Geometry & MOs

Info

ID:	269179
PubChem CID:	103616252
Reduced:	FO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	258.105608
ΔH_f, kcal/mol:	-139.1
Dipole, Da:	4.78
IP(EA), eV:	-9.0(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-fluoro-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CC(C)CCCOC1=C(C=C(C=C1)F)CO

DOS

IR

Vibrations