Geometry & MOs

Info

ID:	21472
PubChem CID:	588534
Reduced:	OSiC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	158.112692
ΔH_f, kcal/mol:	-118.58
Dipole, Da:	1.67
IP(EA), eV:	-8.9(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-1-methylsilinane

Drug info:

PubChemData

Smile

CCO[Si]1(CCCCC1)C

DOS

IR

Vibrations