Geometry & MOs

Info

ID:	264322
PubChem CID:	103453989
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	232.071114
ΔH_f, kcal/mol:	-140.86
Dipole, Da:	3.56
IP(EA), eV:	-9.98(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-(2,3,4-trifluorophenyl)pentan-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)C(CCC)O

DOS

IR

Vibrations