Geometry & MOs

Info

ID:	21959
PubChem CID:	594374
Reduced:	O2F3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	292.071114
ΔH_f, kcal/mol:	-154.97
Dipole, Da:	0.56
IP(EA), eV:	-9.44(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enyl 2,3,4-trifluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCOC(=O)C2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations