Geometry & MOs

Info

ID:	384658
PubChem CID:	134977416
Reduced:	BSi3F4C21H47 (1)
Stoich.:	AB3C4D21E47 (1)
Weight, g/mol:	383.298556
ΔH_f, kcal/mol:	-442.77
Dipole, Da:	24.74
IP(EA), eV:	-9.49(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2,3-bis[tert-butyl(dimethyl)silyl]cyclopropyl]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC(C)(C)[Si](C)(C)C1C([C+]1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations