Geometry & MOs

Info

ID:	270358
PubChem CID:	103636233
Reduced:	O2F3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	270.06792
ΔH_f, kcal/mol:	-236.66
Dipole, Da:	5.7
IP(EA), eV:	-9.26(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations