Geometry & MOs

Info

ID:	384763
PubChem CID:	134977625
Reduced:	Si2O4C33H60 (1)
Stoich.:	A2B4C33D60 (1)
Weight, g/mol:	843.49926
ΔH_f, kcal/mol:	-269.69
Dipole, Da:	3.01
IP(EA), eV:	-8.74(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[C@@H](C#CC#C[C@H](/C=C/CCCCCCCCCOC(=O)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations