Geometry & MOs

Info

ID:	408848
PubChem CID:	135081618
Reduced:	O2C9H18 (3)
Stoich.:	A2B9C18 (3)
Weight, g/mol:	476.371304
ΔH_f, kcal/mol:	-364.71
Dipole, Da:	3.22
IP(EA), eV:	-9.65(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R,6R)-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol

Drug info:

PubChemData

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CCCCCCCCCCCCCCCCOC[C@H](CC[C@H]1C[C@H]([C@H]([C@H](O1)CO)O)O)OC

DOS

IR

Vibrations