Geometry & MOs

Info

ID:	259095
PubChem CID:	103158205
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-184.14
Dipole, Da:	3.4
IP(EA), eV:	-8.97(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2,6-dimethylpiperidin-1-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CN1CCCN(CC1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations