Geometry & MOs

Info

ID:	380715
PubChem CID:	134971243
Reduced:	SiO6C49H74 (1)
Stoich.:	AB6C49D74 (1)
Weight, g/mol:	800.541117
ΔH_f, kcal/mol:	-316.24
Dipole, Da:	3.43
IP(EA), eV:	-8.77(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-[tert-butyl(dimethyl)silyl]oxy-10-(2-hexyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-propan-2-yloxy-1-trityloxydec-6-en-4-ol

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCCCCC1(OCC(CO1)(C)C)CC/C=C\CC(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)OC(C)C)O

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCCCCC1(OCC(CO1)(C)C)CC/C=C\CC(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)OC(C)C)O

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):