Geometry & MOs

Info

ID:	384659
PubChem CID:	134977417
Reduced:	Si3C21H47 (1)
Stoich.:	A3B21C47 (1)
Weight, g/mol:	621.85523
ΔH_f, kcal/mol:	-107.94
Dipole, Da:	0.49
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756269
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-diphenylcyclopropyl)ethynyl-trimethylsilane;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

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