Geometry & MOs

Info

ID:	389826
PubChem CID:	134995429
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-13.01
Dipole, Da:	1.57
IP(EA), eV:	-9.1(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-[(Z,3S)-3-methylhex-4-enyl]-1,3-dioxane

Drug info:

PubChemData

Smile

CC(C)(/C=C/C=C=C)O

DOS

IR

Vibrations