Geometry & MOs

Info

ID:	181323
PubChem CID:	76730978
Reduced:	SiN2O5C27H36 (1)
Stoich.:	AB2C5D27E36 (1)
Weight, g/mol:	479.247918
ΔH_f, kcal/mol:	-166.43
Dipole, Da:	3.62
IP(EA), eV:	-9.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-4-phenyl-3-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy]propanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C(C1=NN(C=C1)COCC[Si](C)(C)C)O)(C(=O)CO)OCC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations