Geometry & MOs

Info

ID:	26212
PubChem CID:	641103
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-100.93
Dipole, Da:	3.17
IP(EA), eV:	-8.84(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-ethylpiperidin-3-ol

Drug info:

PubChemData

Smile

CN1CCC[C@@H](C1)C(=O)OC

DOS

IR

Vibrations