Geometry & MOs

Info

ID:	378441
PubChem CID:	134224522
Reduced:	NO3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-160.62
Dipole, Da:	4.5
IP(EA), eV:	-9.7(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S,5S)-2-propylpiperidine-3,4,5-triol

Drug info:

PubChemData

Smile

CCC[C@H]1[C@@H]([C@H]([C@H](CN1)O)O)O

DOS

IR

Vibrations