Geometry & MOs

Info

ID:	260831
PubChem CID:	103206438
Reduced:	O2F3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	256.127486
ΔH_f, kcal/mol:	-243.19
Dipole, Da:	3.02
IP(EA), eV:	-8.9(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(2,4,6-trimethylphenyl)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)C(=O)CCOCC(F)(F)F)C)C

DOS

IR

Vibrations