Geometry & MOs

Info

ID:	337188
PubChem CID:	127256753
Reduced:	NO4C14H29 (1)
Stoich.:	AB4C14D29 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-224.04
Dipole, Da:	4.98
IP(EA), eV:	-9.13(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-1-[(2R)-2-methylnonyl]piperidine-3,4,5-triol

Drug info:

PubChemData

Smile

CCCCCC[C@H](CN1C[C@H](C([C@H](C1)O)O)O)CO

DOS

IR

Vibrations