Geometry & MOs

Info

ID:	270354
PubChem CID:	103636213
Reduced:	O2F3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	280.047792
ΔH_f, kcal/mol:	-236.44
Dipole, Da:	3.96
IP(EA), eV:	-9.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-4-(2,2,2-trifluoroethoxy)butan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations