Geometry & MOs

Info

ID:	382615
PubChem CID:	134973879
Reduced:	O7C34H62 (1)
Stoich.:	A7B34C62 (1)
Weight, g/mol:	298.250795
ΔH_f, kcal/mol:	-418.36
Dipole, Da:	4.71
IP(EA), eV:	-9.43(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](O[C@H](C(C1C)C)OC2[C@@H](OC([C@H](C2O[C@H]3C(C([C@@H](C(O3)C)C)O[C@H]4C(C([C@@H](C(O4)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations