Geometry & MOs

Info

ID:	45682
PubChem CID:	10516479
Reduced:	O4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	274.105892
ΔH_f, kcal/mol:	-230.9
Dipole, Da:	3.63
IP(EA), eV:	-9.94(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2S)-5-oxothiolan-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]([C@@H]1C[C@H](O[C@@H]1CO)OC)O

DOS

IR

Vibrations