Geometry & MOs

Info

ID:	258987
PubChem CID:	103157788
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	269.160263
ΔH_f, kcal/mol:	-123.97
Dipole, Da:	2.79
IP(EA), eV:	-8.77(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2CCCOC2)O

DOS

IR

Vibrations