Geometry & MOs

Info

ID:	381171
PubChem CID:	134971822
Reduced:	TeC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	448.267642
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	2.0
IP(EA), eV:	-7.87(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxyoxolan-3-yl]methyl acetate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([Te]1)C

DOS

IR

Vibrations