Geometry & MOs

Info

ID:	382163
PubChem CID:	134973133
Reduced:	Si2O5C33H58 (1)
Stoich.:	A2B5C33D58 (1)
Weight, g/mol:	388.264731
ΔH_f, kcal/mol:	-348.15
Dipole, Da:	2.78
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfanyl-11-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]undecane

Drug info:

PubChemData

Smile

CC(=O)OC(CCC(CCC(CCC(CC#C)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations