Geometry & MOs

Info

ID:	222684
PubChem CID:	85318748
Reduced:	SiO2C10H22 (2)
Stoich.:	AB2C10D22 (2)
Weight, g/mol:	485.245133
ΔH_f, kcal/mol:	-350.0
Dipole, Da:	1.72
IP(EA), eV:	-8.91(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-4-yl]-1-hydroxy-5-methylhex-5-en-2-one

Drug info:

PubChemData

Smile

CC1(CC(CC1O)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations