Geometry & MOs

Info

ID:	329381
PubChem CID:	126735847
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	510.304012
ΔH_f, kcal/mol:	-164.94
Dipole, Da:	2.03
IP(EA), eV:	-9.7(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2-[(3S,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCOC(=O)CCCCOC(C)N

DOS

IR

Vibrations