Geometry & MOs

Info

ID:	407666
PubChem CID:	135080417
Reduced:	ClOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	180.095043
ΔH_f, kcal/mol:	18.65
Dipole, Da:	4.07
IP(EA), eV:	-8.73(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2S)-2-fluoro-3-phenylpent-3-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)O/C=C\C2=CC=C(C=C2)Cl

DOS

IR

Vibrations