Geometry & MOs

Info

ID:	269171
PubChem CID:	103616237
Reduced:	FO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	236.084872
ΔH_f, kcal/mol:	-152.44
Dipole, Da:	4.06
IP(EA), eV:	-9.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-but-3-enoxy-5-fluorophenyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

COCCOC1=C(C=C(C=C1)F)CO

DOS

IR

Vibrations