Geometry & MOs

Info

ID:	14063
PubChem CID:	403149
Reduced:	OC10H18 (2)
Stoich.:	AB10C18 (2)
Weight, g/mol:	308.27153
ΔH_f, kcal/mol:	-151.37
Dipole, Da:	1.86
IP(EA), eV:	-9.12(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-5-propyl-2-[2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethyl]-1,3-dioxane

Drug info:

PubChemData

Smile

CCCC1(COC(OC1)(C)CCC2C(=CCCC2(C)C)C)C

DOS

IR

Vibrations