Geometry & MOs

Info

ID:	270367
PubChem CID:	103636268
Reduced:	OF2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	254.058835
ΔH_f, kcal/mol:	-288.59
Dipole, Da:	2.46
IP(EA), eV:	-9.63(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-thiophen-2-yl-4-(2,2,2-trifluoroethoxy)butan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations