Geometry & MOs

Info

ID:	26220
PubChem CID:	641249
Reduced:	C3O4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	212.064886
ΔH_f, kcal/mol:	-193.36
Dipole, Da:	1.53
IP(EA), eV:	-10.76(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-2-fluoro-3-(3-fluorophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C([C@H](C(O)O)O)O

DOS

IR

Vibrations