Geometry & MOs

Info

ID:	13195
PubChem CID:	222958
Reduced:	OF3H7C9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	188.044899
ΔH_f, kcal/mol:	-170.03
Dipole, Da:	3.41
IP(EA), eV:	-9.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-phenylpropan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations