Geometry & MOs

Info

ID:	400669
PubChem CID:	135048685
Reduced:	BClSiC14H22 (2)
Stoich.:	ABCD14E22 (2)
Weight, g/mol:	223.210745
ΔH_f, kcal/mol:	-156.2
Dipole, Da:	2.67
IP(EA), eV:	-8.27(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(C1=C(C(=CC(=C1C)C)C)C)(C(=C([Si](C)(C)C)[Si](C)(C)C)B(C2=C(C(=CC(=C2C)C)C)C)Cl)Cl

DOS

IR

Vibrations