Geometry & MOs

Info

ID:	49140
PubChem CID:	11528754
Reduced:	OF3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	232.109944
ΔH_f, kcal/mol:	-207.94
Dipole, Da:	2.21
IP(EA), eV:	-9.4(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-3-ethoxy-2-methyl-5-phenylpenta-2,4-dienoic acid

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](CCC1=CC=CC=C1)O)C(F)(F)F

DOS

IR

Vibrations