Geometry & MOs

Info

ID:	222071
PubChem CID:	85293761
Reduced:	SiO5C31H44 (1)
Stoich.:	AB5C31D44 (1)
Weight, g/mol:	523.023736
ΔH_f, kcal/mol:	-253.99
Dipole, Da:	2.34
IP(EA), eV:	-8.98(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-diacetyloxy-6-ethylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCCOC3CCC4OCC5C(O4)CCCCO5

DOS

IR

Vibrations