Geometry & MOs

Info

ID:	22594
PubChem CID:	597888
Reduced:	OSiCl2H8C12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	265.972147
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	0.79
IP(EA), eV:	-8.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,10-dichlorobenzo[b][1,4]benzoxasiline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)OC3=CC=CC=C3[Si]2(Cl)Cl

DOS

IR

Vibrations