Geometry & MOs

Info

ID:	380816
PubChem CID:	134971381
Reduced:	SiO5C34H48 (1)
Stoich.:	AB5C34D48 (1)
Weight, g/mol:	643.151217
ΔH_f, kcal/mol:	-236.45
Dipole, Da:	2.85
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R,5R)-3-benzamido-4-benzoyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-2-oxooxolan-3-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)OC(C(CCO)O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations