Geometry & MOs

Info

ID:	400774
PubChem CID:	135049036
Reduced:	SnBr2Si6C46H90 (1)
Stoich.:	AB2C6D46E90 (1)
Weight, g/mol:	435.369655
ΔH_f, kcal/mol:	-307.1
Dipole, Da:	4.02
IP(EA), eV:	-7.66(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

fluoro-trimethyl-(2-phenylethynyl)silanuide;tetrabutylazanium

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)CC[Sn](CCC2=C(C=C(C=C2C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)(Br)Br)C(C)C

DOS

IR

Vibrations