Geometry & MOs

Info

ID:	22619
PubChem CID:	598015
Reduced:	OSiC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	226.175292
ΔH_f, kcal/mol:	-119.17
Dipole, Da:	2.13
IP(EA), eV:	-9.13(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-oct-3-en-2-yloxysilolane

Drug info:

PubChemData

Smile

CCCCC=CC(C)O[Si]1(CCCC1)C

DOS

IR

Vibrations