Geometry & MOs

Info

ID:	380998
PubChem CID:	134971620
Reduced:	SiO7C39H58 (1)
Stoich.:	AB7C39D58 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-360.91
Dipole, Da:	3.0
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-6-oxo-2-[(2R,3S)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] acetate

Drug info:

PubChemData

Smile

CCCCCCCC1(OCCO1)C/C=C\[C@@H]2COC(OC2(CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OC)(C)C

DOS

IR

Vibrations