Geometry & MOs

Info

ID:	395786
PubChem CID:	135026532
Reduced:	SiO5C24H38 (1)
Stoich.:	AB5C24D38 (1)
Weight, g/mol:	548.20061
ΔH_f, kcal/mol:	-253.43
Dipole, Da:	2.8
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[(Z)-1-imidazolidin-2-yl-3-oxo-3-phenylprop-1-en-2-yl]oxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C=C/[C@H]([C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)OCOC)/C

DOS

IR

Vibrations