Geometry & MOs

Info

ID:	258801
PubChem CID:	103157071
Reduced:	NO2F3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-252.09
Dipole, Da:	3.58
IP(EA), eV:	-8.76(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=CC=C(C=C2)OC(F)(F)F)O

DOS

IR

Vibrations