Geometry & MOs

Info

ID:	257621
PubChem CID:	103147436
Reduced:	N2O2F3C10H13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	242.149364
ΔH_f, kcal/mol:	-227.99
Dipole, Da:	5.41
IP(EA), eV:	-9.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-ol

Drug info:

PubChemData

Smile

C1=CN=CC(=C1N)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations