Geometry & MOs

Info

ID:	406322
PubChem CID:	135077245
Reduced:	SiO3C20H26 (1)
Stoich.:	AB3C20D26 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-136.19
Dipole, Da:	2.41
IP(EA), eV:	-8.5(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C[Si](C)(C)C)COC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations