Geometry & MOs

Info

ID:	21043
PubChem CID:	586961
Reduced:	FSi2C12H27 (1)
Stoich.:	AB2C12D27 (1)
Weight, g/mol:	246.163532
ΔH_f, kcal/mol:	-181.19
Dipole, Da:	1.94
IP(EA), eV:	-8.16(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethyl-1-trimethylsilylpent-2-enyl)-fluoro-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C(=CC([Si](C)(C)C)[Si](C)(C)F)C

DOS

IR

Vibrations