Geometry & MOs

Info

ID:	259061
PubChem CID:	103158120
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-165.08
Dipole, Da:	2.19
IP(EA), eV:	-9.45(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCCCCOC(=O)CC(CN)OC

DOS

IR

Vibrations