Geometry & MOs

Info

ID:	20435
PubChem CID:	583952
Reduced:	OSi2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	270.183519
ΔH_f, kcal/mol:	-171.06
Dipole, Da:	0.65
IP(EA), eV:	-8.9(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethyl(pent-2-en-2-yl)silyl]oxy-dimethyl-pent-2-en-2-ylsilane

Drug info:

PubChemData

Smile

CCC=C(C)[Si](C)(C)O[Si](C)(C)C(=CCC)C

DOS

IR

Vibrations