Geometry & MOs

Info

ID:	270361
PubChem CID:	103636252
Reduced:	O2F3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	266.092992
ΔH_f, kcal/mol:	-274.76
Dipole, Da:	5.46
IP(EA), eV:	-10.18(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-4-(2,2,2-trifluoroethoxy)butan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations