Geometry & MOs

Info

ID:	230184
PubChem CID:	87570372
Reduced:	Si4O6C15H36 (1)
Stoich.:	A4B6C15D36 (1)
Weight, g/mol:	304.261634
ΔH_f, kcal/mol:	-544.17
Dipole, Da:	2.64
IP(EA), eV:	-9.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)O[Si](CCC/C=C/OC(=O)O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations