Geometry & MOs

Info

ID:	19401
PubChem CID:	563110
Reduced:	F3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	276.097329
ΔH_f, kcal/mol:	-287.56
Dipole, Da:	4.37
IP(EA), eV:	-9.72(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-benzyl-4,4,4-trifluoro-3-hydroxybutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC=CC=C1)C(C(F)(F)F)O

DOS

IR

Vibrations