Geometry & MOs

Info

ID:	257536
PubChem CID:	103146859
Reduced:	O2F3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	238.081679
ΔH_f, kcal/mol:	-245.91
Dipole, Da:	1.05
IP(EA), eV:	-9.36(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-pyran-5-yl)-3-(2,2,2-trifluoroethoxy)propan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations