Geometry & MOs

Info

ID:	270364
PubChem CID:	103636256
Reduced:	O2F3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	230.112979
ΔH_f, kcal/mol:	-247.0
Dipole, Da:	4.05
IP(EA), eV:	-9.47(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propoxy-4-(2,2,2-trifluoroethoxy)butan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations