Geometry & MOs

Info

ID:	22760
PubChem CID:	598611
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-129.91
Dipole, Da:	1.62
IP(EA), eV:	-8.94(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-(2-methylpropoxy)silinane

Drug info:

PubChemData

Smile

CC[Si]1(CCCCC1)OCC(C)C

DOS

IR

Vibrations