Geometry & MOs

Info

ID:	270356
PubChem CID:	103636216
Reduced:	O2F3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	302.074149
ΔH_f, kcal/mol:	-275.44
Dipole, Da:	1.79
IP(EA), eV:	-10.1(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2,2-trifluoroethoxy)-1-[3-(trifluoromethyl)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC1CCCC(C1)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations