Geometry & MOs

Info

ID:	404199
PubChem CID:	135065384
Reduced:	FO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	208.089958
ΔH_f, kcal/mol:	-206.17
Dipole, Da:	3.66
IP(EA), eV:	-9.36(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-fluoro-3-phenylbut-3-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC=C(C2=CC=CC=C2C1)CF)C(=O)OCC

DOS

IR

Vibrations