Geometry & MOs

Info

ID:	270360
PubChem CID:	103636250
Reduced:	N2O2F3C9H11 (1)
Stoich.:	A2B2C3D9E11 (1)
Weight, g/mol:	226.118064
ΔH_f, kcal/mol:	-208.87
Dipole, Da:	2.27
IP(EA), eV:	-10.24(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1=CN=C(C=N1)C(CCOCC(F)(F)F)O

DOS

IR

Vibrations