Geometry & MOs

Info

ID:	382577
PubChem CID:	134973826
Reduced:	O3C18H34 (1)
Stoich.:	A3B18C34 (1)
Weight, g/mol:	298.250795
ΔH_f, kcal/mol:	-198.5
Dipole, Da:	2.95
IP(EA), eV:	-9.35(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6S)-2,3,4,5-tetramethyl-6-[(3S,6S)-2,4,5,6-tetramethyloxan-3-yl]oxyoxane

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@@H](OC1C)OC2[C@@H](C(O[C@H](C2C)C)C)C)C)C

DOS

IR

Vibrations