Geometry & MOs

Info

ID:	224390
PubChem CID:	85342423
Reduced:	Si2O5C19H38 (1)
Stoich.:	A2B5C19D38 (1)
Weight, g/mol:	403.199488
ΔH_f, kcal/mol:	-333.61
Dipole, Da:	1.83
IP(EA), eV:	-8.76(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-benzyl-5-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-2-oxo-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C=COC(C1O[Si](C)(C)C(C)(C)C)COC=O

DOS

IR

Vibrations