Geometry & MOs

Info

ID:	18469
PubChem CID:	541403
Reduced:	IO2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	481.9451
ΔH_f, kcal/mol:	-181.01
Dipole, Da:	1.94
IP(EA), eV:	-9.32(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-diiodoethyl]-2,2-dimethyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1(OCC(O1)C(C(C2COC(O2)(C)C)I)I)C

DOS

IR

Vibrations