Geometry & MOs

Info

ID:	146063
PubChem CID:	53629621
Reduced:	SiO5C26H38 (1)
Stoich.:	AB5C26D38 (1)
Weight, g/mol:	114.055504
ΔH_f, kcal/mol:	-244.39
Dipole, Da:	8.28
IP(EA), eV:	-8.89(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)OC1=CC(=CC(=C1)OCC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations