Geometry & MOs

Info

ID:	45943
PubChem CID:	10519493
Reduced:	SO5C15H24 (1)
Stoich.:	AB5C15D24 (1)
Weight, g/mol:	316.26136
ΔH_f, kcal/mol:	-210.92
Dipole, Da:	1.88
IP(EA), eV:	-8.46(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,6,6-tetrabutyl-1,2,4,5-tetraoxane

Drug info:

PubChemData

Smile

CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CSCC=C)C

DOS

IR

Vibrations