Geometry & MOs

Info

ID:	389487
PubChem CID:	134993232
Reduced:	IOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-29.38
Dipole, Da:	3.22
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1,2,4,5-tetraoxane

Drug info:

PubChemData

Smile

C/C=C(\[C@@H](C)OC)/I

DOS

IR

Vibrations