Geometry & MOs

Info

ID:	221750
PubChem CID:	85286105
Reduced:	N2Si3O6C29H60 (1)
Stoich.:	A2B3C6D29E60 (1)
Weight, g/mol:	616.401069
ΔH_f, kcal/mol:	-434.34
Dipole, Da:	1.94
IP(EA), eV:	-8.85(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(triethylsilyloxy)-5-[[3-(3-triethylsilyloxybutan-2-yl)oxiran-2-yl]methyl]oxane-2-carbaldehyde

Drug info:

PubChemData

Smile

CC(C1C(O1)CC2COC(C(C2O[Si](C)(C)C)O[Si](C)(C)C)CC(=CC(=O)NCN(C)C)C)C(C)O[Si](C)(C)C

DOS

IR

Vibrations