Geometry & MOs

Info

ID:	257631
PubChem CID:	103147485
Reduced:	O2F3N3C12H20 (1)
Stoich.:	A2B3C3D12E20 (1)
Weight, g/mol:	268.089799
ΔH_f, kcal/mol:	-237.84
Dipole, Da:	2.55
IP(EA), eV:	-9.76(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-ol

Drug info:

PubChemData

Smile

CC(C)CN1C(=NC=N1)CC(CCOCC(F)(F)F)O

DOS

IR

Vibrations