Geometry & MOs

Info

ID:	261085
PubChem CID:	103216631
Reduced:	O2F4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	288.133714
ΔH_f, kcal/mol:	-281.05
Dipole, Da:	2.87
IP(EA), eV:	-9.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(2,2,2-trifluoroethoxy)propan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations