Geometry & MOs

Info

ID:	383453
PubChem CID:	134975188
Reduced:	O5C10H18 (1)
Stoich.:	A5B10C18 (1)
Weight, g/mol:	318.204239
ΔH_f, kcal/mol:	-233.67
Dipole, Da:	2.48
IP(EA), eV:	-10.03(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2,2,4-trimethyl-4-[2-[[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methoxy]ethoxymethyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C[C@@]1(COC(O1)(C)C)COCC(=O)OC

DOS

IR

Vibrations