Geometry & MOs

Info

ID:	18998
PubChem CID:	552278
Reduced:	SiC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	256.204254
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	0.93
IP(EA), eV:	-8.56(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-pentyl-(4-trimethylsilylbut-3-en-2-yl)silane

Drug info:

PubChemData

Smile

CCCCC[Si](C)(C)C(C)C=C[Si](C)(C)C

DOS

IR

Vibrations