Geometry & MOs

Info

ID:	257634
PubChem CID:	103147500
Reduced:	O2F3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	317.9537
ΔH_f, kcal/mol:	-287.63
Dipole, Da:	5.04
IP(EA), eV:	-10.41(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC(CCOCC(F)(F)F)O

DOS

IR

Vibrations