Geometry & MOs

Info

ID:	22774
PubChem CID:	598686
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-134.53
Dipole, Da:	1.63
IP(EA), eV:	-8.91(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yloxy-1-ethylsilinane

Drug info:

PubChemData

Smile

CCC(C)O[Si]1(CCCCC1)CC

DOS

IR

Vibrations