Geometry & MOs

Info

ID:	12483
PubChem CID:	138572
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-51.37
Dipole, Da:	2.92
IP(EA), eV:	-8.52(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

CC(C)C12CCC(CC1)(OO2)C

DOS

IR

Vibrations