Geometry & MOs

Info

ID:	400668
PubChem CID:	135048684
Reduced:	B2Cl2Si2C27H43 (1)
Stoich.:	A2B2C2D27E43 (1)
Weight, g/mol:	528.25447
ΔH_f, kcal/mol:	-151.57
Dipole, Da:	2.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757078
Charge, e:	0

Chem-info

IUPAC name:

[2,2-bis[chloro-(2,3,5,6-tetramethylphenyl)boranyl]-1-trimethylsilylethenyl]-trimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations