Geometry & MOs

Info

ID:	224687
PubChem CID:	85346756
Reduced:	SiO2C26H46 (1)
Stoich.:	AB2C26D46 (1)
Weight, g/mol:	432.217945
ΔH_f, kcal/mol:	-145.79
Dipole, Da:	2.94
IP(EA), eV:	-8.83(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[tert-butyl(dimethyl)silyl]oxy-9,10-dimethoxy-9,10-dimethyl-3,8,11-trioxatricyclo[5.4.0.02,4]undecane-5-carboxylate

Drug info:

PubChemData

Smile

CC1CC(OC(O1)CCCC(=CCCC(=CCCCC#CC[Si](C)(C)C)C)C)C

DOS

IR

Vibrations