Geometry & MOs

Info

ID:	260934
PubChem CID:	103210093
Reduced:	O2F3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	290.149364
ΔH_f, kcal/mol:	-250.72
Dipole, Da:	5.04
IP(EA), eV:	-9.41(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-butan-2-ylphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations