Geometry & MOs

Info

ID:	229195
PubChem CID:	87567160
Reduced:	SiO3C11H20 (1)
Stoich.:	AB3C11D20 (1)
Weight, g/mol:	229.125996
ΔH_f, kcal/mol:	-139.41
Dipole, Da:	3.73
IP(EA), eV:	-7.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCO[Si]CCCCOC(=O)C(=C)C

DOS

IR

Vibrations