Geometry & MOs

Info

ID:	20755
PubChem CID:	585537
Reduced:	OF3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	218.09185
ΔH_f, kcal/mol:	-202.09
Dipole, Da:	3.03
IP(EA), eV:	-9.12(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-2-(2,2,2-trifluoroethoxy)benzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)OCC(F)(F)F)C

DOS

IR

Vibrations