Geometry & MOs

Info

ID:	394437
PubChem CID:	135023001
Reduced:	Si2O5C36H60 (1)
Stoich.:	A2B5C36D60 (1)
Weight, g/mol:	138.050091
ΔH_f, kcal/mol:	-294.45
Dipole, Da:	2.17
IP(EA), eV:	-8.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)COC2=C(C=CC=C2OCOC)CC=C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations