Geometry & MOs

Info

ID:	18667
PubChem CID:	545684
Reduced:	O3C6H10 (2)
Stoich.:	A3B6C10 (2)
Weight, g/mol:	260.125988
ΔH_f, kcal/mol:	-288.57
Dipole, Da:	0.78
IP(EA), eV:	-10.27(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-tert-butyl 5-O-methyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(=O)OC(C)(C)C)C(=O)OC)C

DOS

IR

Vibrations