Geometry & MOs

Info

ID:	386860
PubChem CID:	134983169
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	222.050379
ΔH_f, kcal/mol:	42.87
Dipole, Da:	0.52
IP(EA), eV:	-9.27(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-(2,2,2-trifluoroacetyl)penta-2,4-dienoate

Drug info:

PubChemData

Smile

CC/C=C/C=C\[C@H]1C[C@@H]1C=C

DOS

IR

Vibrations