Geometry & MOs

Info

ID:	406847
PubChem CID:	135078784
Reduced:	OSi2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	252.170158
ΔH_f, kcal/mol:	-115.59
Dipole, Da:	1.28
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC/C=C\C#C[Si](C)(C)C

DOS

IR

Vibrations