Geometry & MOs

Info

ID:	384501
PubChem CID:	134977101
Reduced:	OSiC11H21 (2)
Stoich.:	ABC11D21 (2)
Weight, g/mol:	314.141198
ΔH_f, kcal/mol:	-170.85
Dipole, Da:	1.91
IP(EA), eV:	-8.76(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl-[ethyl(2-methylpropoxy)phosphoryl]oxyphosphoryl]oxy-2-methylpropane

Drug info:

PubChemData

Smile

CC(CC#CC#CCC(C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations