Geometry & MOs

Info

ID:	231796
PubChem CID:	87574677
Reduced:	Si2O3C28H32 (1)
Stoich.:	A2B3C28D32 (1)
Weight, g/mol:	429.134223
ΔH_f, kcal/mol:	-117.63
Dipole, Da:	5.45
IP(EA), eV:	-8.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C\C[Si]1(CCC(O[Si]1(C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)/C(=O)O

DOS

IR

Vibrations