Geometry & MOs

Info

ID:	24902
PubChem CID:	614307
Reduced:	SiO2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	256.091956
ΔH_f, kcal/mol:	-106.12
Dipole, Da:	3.06
IP(EA), eV:	-8.74(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethoxy-10H-benzo[b][1]benzosiline

Drug info:

PubChemData

Smile

CO[Si]1(C2=CC=CC=C2CC3=CC=CC=C31)OC

DOS

IR

Vibrations